Simulator.mo

package Simulator
  /* This aims to be steady state chemical engineering process simulator. Currently this contains Chemsep Database(contains more than 400 compounds), thermodynamic packages(currently only Raoults law), Various themodynamic functions , Material stream(generic flash unit) and some generic unit operations and some Tests of these models*/
  /* Chemsep Database is created by "Rahul Jain" */
  extends Modelica.Icons.Package;
  import SI = Modelica.SIunits;
  import Cv = Modelica.SIunits.Conversions;

  package Files
    extends Modelica.Icons.VariantsPackage;

    package Chemsep_Database
      model General_Properties
        parameter Integer SN;
        parameter String name;
        parameter Real Tc;
        parameter Real Pc;
        parameter Real Vc;
        parameter Real Cc;
        parameter Real Tb;
        parameter Real Tm;
        parameter Real TT;
        parameter Real TP;
        parameter Real MW;
        parameter Real LVB;
        parameter Real AF;
        parameter Real SP;
        parameter Real DM;
        parameter Real SH;
        parameter Real IGHF;
        parameter Real GEF;
        parameter Real AS;
        parameter Real HFMP;
        parameter Real HOC;
        parameter Real UniquacR;
        parameter Real UniquacQ;
        parameter Real LiqDen[6];
        parameter Real VP[6];
        parameter Real LiqCp[6];
        parameter Real HOV[6];
        parameter Real VapCp[6];
        parameter Real LiqVis[6];
        parameter Real VapVis[6];
        parameter Real LiqK[6];
        parameter Real VapK[6];
        parameter Real Racketparam;
      end General_Properties;

      model Air
        extends General_Properties(SN = 1, name = "Air", Tc = 132.45, Pc = 3774000, Vc = 0.09147, Cc = 0.313, Tb = 78.67, Tm = 59.15, TT = 59.15, TP = 5642.15, MW = 28.96, LVB = 0.0329147, AF = 0, SP = 12750, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 199000, HFMP = 0, HOC = 0, LiqDen = {105, 2.6731, 0.25637, 132.51, 0.26788, 0}, VP = {101, 14.794, -599.85, 1.0009, -3.9938E-07, 2}, LiqCp = {16, 53628, 4511.1, -143.29, 1.582, -0.0051332}, HOV = {106, 7385651, 0.276676, 0.211253, -0.836764, 0.722737}, VapCp = {100, 29562.29, -7.164949, 0.0216294, -0.0000139748, 2.89195E-09}, LiqVis = {101, -72.336, 813.48, 12.687, -0.00033062, 2}, VapVis = {102, 0.000001592, 0.48975, 123.45, -829.58, 0}, LiqK = {16, -0.21199, -16.311, -0.23057, -0.0076197, 0.0000025018}, VapK = {102, 0.0003511, 0.76492, 16.071, 1084.4, 0}, Racketparam = 0.29056, UniquacR = 0, UniquacQ = 0);
      end Air;

      model Argon
        extends General_Properties(SN = 2, name = "Argon", Tc = 150.86, Pc = 4898000, Vc = 0.07457, Cc = 0.291, Tb = 87.27, Tm = 83.8039, TT = 83.8, TP = 68906.1, MW = 39.948, LVB = 0.0291, AF = -0.002, SP = 14138.3, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 154732, HFMP = 1184900, HOC = 0, LiqDen = {105, 3.803, 0.286, 150.86, 0.2984, 0}, VP = {101, 44.369, -1126.1, -4.5688, 0.000062339, 2}, LiqCp = {16, 46085, -1304.5, 21.195, -0.015382, 0.000033063}, HOV = {106, 7981000, 0.099752, 0.32009, -0.11898, 0.031141}, VapCp = {16, 20786, 0, 0, 0, 0}, LiqVis = {101, -99.903, 1347.5, 17.615, -0.00032893, 2}, VapVis = {102, 0.0000010023, 0.5922, 85.563, 238.26, 0}, LiqK = {16, -0.30397, -0.82999, -0.71462, -0.00039294, -0.000012209}, VapK = {102, 0.00013095, 0.81923, -122.33, 13993, 0}, Racketparam = 0, UniquacR = 1.1074, UniquacQ = 1.068);
      end Argon;

      model Bromine
        extends General_Properties(SN = 3, name = "Bromine", Tc = 584.15, Pc = 1.03E+07, Vc = 0.135, Cc = 0.286, Tb = 331.9, Tm = 265.9, TT = 265.85, TP = 5853.37, MW = 159.808, LVB = 0.0514795, AF = 0.128997, SP = 23590, DM = 0, SH = -315112.651022, IGHF = 3.091E+07, GEF = 3140000, AS = 245350, HFMP = 1.057E+07, HOC = 0, LiqDen = {105, 2.0603, 0.28982, 584.15, 0.28948, 0}, VP = {101, 63.657, -5321.6, -6.3199, 0.0000054412, 2}, LiqCp = {16, 75351, -4.87E+07, 54033, 102.73, 0.43775}, HOV = {106, 3.8419E+07, -0.26282, 2.1808, -2.7529, 1.1823}, VapCp = {16, 35000, -410, 8.5, -0.00016, -0.00000001}, LiqVis = {101, -5.9813, 410.55, -0.30036, -0.000006936, 2}, VapVis = {102, 1.1438E-07, 0.88111, 59.595, -6723.3, 0}, LiqK = {16, -0.69183, 27.775, -0.38966, 0.00057103, -8.8462E-07}, VapK = {102, 0.0000065648, 1.4785, 4505.6, -870500, 0}, Racketparam = 0.279241, UniquacR = 1.8985, UniquacQ = 1.672);
      end Bromine;

      model Carbontetrachloride
        extends General_Properties(SN = 4, name = "Carbontetrachloride", Tc = 556.3, Pc = 4557000, Vc = 0.276, Cc = 0.271, Tb = 349.79, Tm = 250.33, TT = 250.33, TP = 1122.46, MW = 153.822, LVB = 0.09707, AF = 0.187, SP = 17550, DM = 0, SH = -128242821.994, IGHF = -9.581E+07, GEF = -5.354E+07, AS = 309910, HFMP = 2535000, HOC = -2.653E+08, LiqDen = {105, 1.0721, 0.28328, 556.3, 0.30092, 0}, VP = {101, 82.671, -6304.2, -9.2247, 0.0000074352, 2}, LiqCp = {16, 129390, 1959.2, -18.833, 0.080834, -0.000047491}, HOV = {106, 3.1764E+07, -1.5729, 5.2158, -5.5259, 2.1931}, VapCp = {16, 37588.04, -242.5309, 11.66726, -0.000446049, 1.391101E-07}, LiqVis = {101, -22.297, 1645, 1.7588, -0.0000028163, 2}, VapVis = {102, 0.0000029947, 0.37756, 454.35, 5708.3, 0}, LiqK = {16, 0.034432, -227.95, -0.38117, -0.0048371, -0.0000011782}, VapK = {102, 0.0001208, 0.98541, 1411.1, -36584, 0}, Racketparam = 0, UniquacR = 3.33, UniquacQ = 2.82);
      end Carbontetrachloride;

      model Carbonmonoxide
        extends General_Properties(SN = 5, name = "Carbonmonoxide", Tc = 132.85, Pc = 3494000, Vc = 0.0931, Cc = 0.292, Tb = 81.66, Tm = 68.15, TT = 68.15, TP = 15400, MW = 28.01, LVB = 0.03488, AF = 0.045, SP = 6402, DM = 3.74E-31, SH = -110530000.0, IGHF = -1.1053E+08, GEF = -1.3715E+08, AS = 197556, HFMP = 840984, HOC = -2.83E+08, LiqDen = {105, 2.2423, 0.2437, 132.93, 0.24196, 0}, VP = {101, 42.283, -1035.1, -4.2012, 0.000062546, 2}, LiqCp = {16, 63364, -10524, 359.6, -3.9494, 0.014624}, HOV = {106, 8585000, 0.4921, -0.326, 0.2231, 0}, VapCp = {16, 29100, -1979.753, 10.58274, -0.0000790406, -1.99685E-07}, LiqVis = {101, -82.158, 1037.8, 14.229, -0.00028204, 2}, VapVis = {102, 0.0000012713, 0.51494, 105.97, -231.11, 0}, LiqK = {16, -0.23621, -3.5251, -0.55788, -0.0039362, -0.0000082725}, VapK = {102, 0.00061581, 0.6828, 61.287, 221.32, 0}, Racketparam = 0.2918, UniquacR = 1.0679, UniquacQ = 1.112);
      end Carbonmonoxide;

      model Carbondioxide
        extends General_Properties(SN = 6, name = "Carbondioxide", Tc = 304.21, Pc = 7383000, Vc = 0.094, Cc = 0.274, Tb = 0, Tm = 216.58, TT = 216.58, TP = 518672, MW = 44.0095, LVB = 0.0616782, AF = 0.223621, SP = 14560, DM = 0, SH = -393510000.0, IGHF = -3.9351E+08, GEF = -3.9437E+08, AS = 213677, HFMP = 9019000, HOC = 0, LiqDen = {105, 2.768, 0.26212, 304.21, 0.2908, 0}, VP = {101, 95.478, -4070, -12.07, 0.000029505, 2}, LiqCp = {16, 80592, 108.83, -6.9126, 0.059647, 0.0000069922}, HOV = {106, 2.1092E+07, 0.35366, -0.46134, 0.43554, 0.037671}, VapCp = {16, 28933, -494.28, 10.658, -0.000027375, 3.3268E-09}, LiqVis = {101, -7.7022, -166.34, 0.38094, -0.00004018, 2}, VapVis = {102, 0.0000022464, 0.45495, 292.64, 1669.1, 0}, LiqK = {16, -0.24975, -55.106, 0.41735, -0.0051067, 0.0000020157}, VapK = {102, 5.804, -0.44522, 794.13, 2139600, 0}, Racketparam = 0.270937, UniquacR = 1.2986, UniquacQ = 1.292);
      end Carbondioxide;

      model Carbondisulfide
        extends General_Properties(SN = 7, name = "Carbondisulfide", Tc = 552, Pc = 7900000, Vc = 0.16, Cc = 0.275, Tb = 319.375, Tm = 161.58, TT = 161.11, TP = 1.4944, MW = 76.1407, LVB = 0.0606387, AF = 0.110697, SP = 20400, DM = 0, SH = 89426167.0393, IGHF = 1.169E+08, GEF = 6.68E+07, AS = 237900, HFMP = 4393000, HOC = -1.0769E+09, LiqDen = {105, 1.7976, 0.28757, 552, 0.32269, 0}, VP = {101, 52.62041, -4546.02, -4.744246, 4.881551E-06, 2}, LiqCp = {16, 69032, 671.75, 2.3423, 0.015972, -0.0000043479}, HOV = {106, 3.9758E+07, 0.68679, 0.18227, -1.7985, 1.3658}, VapCp = {16, 26779, -222.87, 10.557, 0.00011062, -5.3772E-08}, LiqVis = {101, -9.8702, 691.26, -0.072299, 1.6489E-07, 2}, VapVis = {102, 5.9681E-08, 0.92304, 48.01, -162.47, 0}, LiqK = {16, 0.12378, -150.01, -0.453, -0.0078739, -0.0000032002}, VapK = {102, 0.00033762, 0.73827, 483.3, -4769.2, 0}, Racketparam = 0, UniquacR = 2.057, UniquacQ = 1.65);
      end Carbondisulfide;

      model Phosgene
        extends General_Properties(SN = 8, name = "Phosgene", Tc = 455, Pc = 5674200, Vc = 0.19, Cc = 0.285, Tb = 280.71, Tm = 145.37, TT = 145.37, TP = 0.920651, MW = 98.9161, LVB = 0.0597955, AF = 0.201309, SP = 17140, DM = 3.9E-30, SH = -218900000.0, IGHF = -2.189E+08, GEF = -2.0479E+08, AS = 283740, HFMP = 5738400, HOC = -1.746E+08, LiqDen = {105, 1.4691, 0.2768, 455, 0.27965, 0}, VP = {101, 81.03568, -5112.106, -9.267047, 0.0000119936, 2}, LiqCp = {16, 101240, -202030, 196.31, 2.1704, -0.0015512}, HOV = {106, 4.367252E+07, 1.081822, -0.773774, -0.1937, 0.317951}, VapCp = {16, 32506, -282.16, 11.124, -0.00017636, 4.5651E-08}, LiqVis = {101, -789.51, 22474, 129.1, -0.00032789, 2}, VapVis = {102, 6.2229E-07, 0.58405, 277.35, -6111.6, 0}, LiqK = {16, 0.0025061, 3.5674, -1.6592, -0.0007952, -0.0000018088}, VapK = {102, 0.000024368, 1.1423, 246.56, 4296.5, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Phosgene;

      model Trichloroacetylchloride
        extends General_Properties(SN = 9, name = "Trichloroacetylchloride", Tc = 604, Pc = 4320000, Vc = 0.3408, Cc = 0.293, Tb = 391.15, Tm = 216.2, TT = 216.2, TP = 5.18177, MW = 181.833, LVB = 0.112961, AF = 0.282386, SP = 18010, DM = 4.0E-30, SH = -278954084.323, IGHF = -2.398E+08, GEF = -1.8E+08, AS = 360000, HFMP = 9040000, HOC = -5.062E+08, LiqDen = {105, 0.76674, 0.26122, 604, 0.28678, 0}, VP = {101, 174.9617, -10592.68, -23.45621, 0.0000238342, 2}, LiqCp = {16, 177260, -1933.8, 48.92, -0.20004, 0.00024097}, HOV = {106, 1.449329E+08, 7.45895, -20.20511, 23.04844, -9.793955}, VapCp = {16, 91870, -696.64, 12.555, -0.0015691, 6.1156E-07}, LiqVis = {101, -12.095, 1867, -0.00010079, 1.1286E-09, 2}, VapVis = {102, 0.0000001265, 0.7796, 98.46, 0.0024692, 0}, LiqK = {16, 0.043702, -153.3, -0.62199, -0.0058162, 0.0000023649}, VapK = {102, 0.0006898, 0.5929, 623.5, 0.0039481, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Trichloroacetylchloride;

      model Hydrogenchloride
        extends General_Properties(SN = 10, name = "Hydrogenchloride", Tc = 324.69, Pc = 8310000, Vc = 0.081, Cc = 0.249, Tb = 188.15, Tm = 158.97, TT = 158.97, TP = 13521.9, MW = 36.461, LVB = 0.03028, AF = 0.126, SP = 12190, DM = 3.6E-30, SH = -92310000.0, IGHF = -9.231E+07, GEF = -9.53E+07, AS = 186786, HFMP = 2000000, HOC = -2.86E+07, LiqDen = {105, 2.3619, 0.23301, 324.69, 0.25076, 0}, VP = {101, 138.2562, -4825.245, -19.73669, 0.0000650759, 2}, LiqCp = {16, -53340, 265.92, 4.243, 0.058092, -0.00013923}, HOV = {106, 1.9563E+07, -0.79988, 3.8907, -4.9768, 2.2266}, VapCp = {16, 29096.99, -1271.123, 6.610209, 0.00378635, -0.0000013094}, LiqVis = {101, -196.43, 5474.4, 31.068, -0.000094243, 2}, VapVis = {102, 5.1969E-07, 0.66444, 177.83, -3965.9, 0}, LiqK = {16, -0.4993, -113.3, 0.99185, -0.0023549, -0.0000033612}, VapK = {102, 0.0017816, 0.5013, 331.03, 3750.8, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Hydrogenchloride;

      model Chlorine
        extends General_Properties(SN = 11, name = "Chlorine", Tc = 417, Pc = 7700000, Vc = 0.124, Cc = 0.275, Tb = 239.12, Tm = 172.12, TT = 172.12, TP = 1366.04, MW = 70.905, LVB = 0.04536, AF = 0.073, SP = 17360, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 222972, HFMP = 6406000, HOC = 0, LiqDen = {105, 1.8293, 0.25, 417.16, 0.26753, 0}, VP = {101, 45.776, -3292.7, -3.7926, 0.0000049863, 2}, LiqCp = {16, 66547, 12488, -246.3, -2.7266, -0.021518}, HOV = {106, 2.9601E+07, 0.77334, -1.0279, 0.93368, -0.2926}, VapCp = {16, 28958, -398.03, 10.125, -0.0010681, 3.8414E-07}, LiqVis = {101, -11.351, 502.6, 0.30506, -9.5237E-07, 2}, VapVis = {102, 2.5899E-07, 0.74273, 97.463, -22.488, 0}, LiqK = {16, -0.48743, 13.229, -0.49371, 0.00052989, -0.0000020491}, VapK = {102, 0.00096588, 0.54995, 434.26, 3605.9, 0}, Racketparam = 0, UniquacR = 1.5887, UniquacQ = 1.524);
      end Chlorine;

      model Hydrogeniodide
        extends General_Properties(SN = 12, name = "Hydrogeniodide", Tc = 423.85, Pc = 8310000, Vc = 0.1219, Cc = 0.287, Tb = 237.55, Tm = 222.38, TT = 222.38, TP = 49326.4, MW = 127.912, LVB = 0.0507575, AF = 0.0380703, SP = 17120, DM = 1.5E-30, SH = 26500000.0, IGHF = 2.65E+07, GEF = 1716000, AS = 206481, HFMP = 2872100, HOC = -1.162E+08, LiqDen = {105, 0.29008, 0.10272, 423.85, 0.12802, 0}, VP = {101, 48.208, -3309.5, -4.2202, 0.0000058868, 2}, LiqCp = {16, 47228, 657.18, 2.2493, 0.031778, -0.000056365}, HOV = {106, 4.5057E+07, 2.4036, -3.4166, 1.5877, -0.0027034}, VapCp = {16, 29070.86, -1600.955, 9.445762, 0.000914155, -4.506661E-07}, LiqVis = {101, -20.449, -959.41, 4.2445, -0.000095025, 2}, VapVis = {102, 1.6146E-07, 0.8587, 45.387, -1595.3, 0}, LiqK = {16, -0.2841, 21.17, -1.299, 0.00096857, -0.0000020056}, VapK = {102, 0.000042343, 0.89806, 44.783, -39.662, 0}, Racketparam = 0, UniquacR = 1.6724, UniquacQ = 1.5928);
      end Hydrogeniodide;

      model Hydrogen
        extends General_Properties(SN = 13, name = "Hydrogen", Tc = 33.19, Pc = 1313000, Vc = 0.064147, Cc = 0.305, Tb = 20.39, Tm = 13.95, TT = 13.95, TP = 7220, MW = 2.01588, LVB = 0.0285681, AF = -0.215993, SP = 6648, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 130571, HFMP = 117100, HOC = -2.4182E+08, LiqDen = {105, 2.9613, 0.25981, 33.19, 0.19104, 0}, VP = {101, 13.05, -97.534, 1.0355, 0.00031816, 2}, LiqCp = {16, 14510, -1191.1, 156.51, -6.1773, 0.087907}, HOV = {106, 1534700, 3.214, -8.4567, 8.4646, -2.8057}, VapCp = {16, 3994.325, -48.69006, 10.36209, -0.000340144, 1.960333E-07}, LiqVis = {101, -32.531, 97.304, 5.9178, -0.0031563, 2}, VapVis = {102, 1.7916E-07, 0.68557, -0.51413, 132.61, 0}, LiqK = {16, -0.34238, -4.3002, -0.53814, 0.0011639, -0.00021792}, VapK = {102, 0.0026851, 0.74366, 13.289, -31.305, 0}, Racketparam = 0.3139, UniquacR = 0.4092, UniquacQ = 0.5516);
      end Hydrogen;

      model Water
        extends General_Properties(SN = 14, name = "Water", Tc = 647.14, Pc = 2.2064E+07, Vc = 0.05595, Cc = 0.229, Tb = 373.15, Tm = 273.15, TT = 273.16, TP = 611.73, MW = 18.015, LVB = 0.01807, AF = 0.344, SP = 47860, DM = 6.17E-30, SH = -285790218.187, IGHF = -2.41814E+08, GEF = -2.2859E+08, AS = 188724, HFMP = 6001740, HOC = 0, LiqDen = {106, 32.51621, -3.213004, 7.92411, -7.359898, 2.703522}, VP = {101, 74.55502, -7295.586, -7.442448, 0.0000042881, 2}, LiqCp = {16, 75539, -22297, 136.02, -0.25622, 0.00018273}, HOV = {106, 5.964E+07, 0.86515, -1.1134, 0.67764, -0.026925}, VapCp = {16, 33200, -878.9001, 8.436956, 0.00207627, -6.467085E-07}, LiqVis = {101, -133.7, 6785.7, 18.47, -0.000014736, 2}, VapVis = {102, 7.002327E-08, 0.934576, 195.6338, -13045.99, 0}, LiqK = {16, -1.5697, -55.141, 0.7832, 0.0011484, -0.0000018151}, VapK = {102, 0.0000065986, 1.3947, 59.478, -15484, 0}, Racketparam = 0.2338, UniquacR = 0.92, UniquacQ = 1.4);
      end Water;

      model Hydrogensulfide
        extends General_Properties(SN = 15, name = "Hydrogensulfide", Tc = 373.53, Pc = 8962910, Vc = 0.0985, Cc = 0.284, Tb = 212.8, Tm = 187.68, TT = 187.68, TP = 23200, MW = 34.0809, LVB = 0.0438045, AF = 0.0941677, SP = 18000, DM = 3.23E-30, SH = -20630000.0, IGHF = -2.063E+07, GEF = -3.344E+07, AS = 205600, HFMP = 2376500, HOC = -5.18E+08, LiqDen = {105, 2.3565, 0.25354, 373.53, 0.26514, 0}, VP = {101, 48.34868, -3078.428, -4.229632, 6.844234E-06, 2}, LiqCp = {16, 68743, -100800, 1016.4, -3.3645, 0.0037533}, HOV = {106, 2.7198E+07, 0.69517, -0.69951, 0.51422, -0.11694}, VapCp = {16, 33121.9, -869.6079, 9.605736, 0.00110059, -3.859399E-07}, LiqVis = {101, 7.527, 261.77, -3.1833, 0.0000078743, 2}, VapVis = {102, 3.4328E-08, 1.0455, 58.912, -13329, 0}, LiqK = {16, -0.078369, -33.634, -0.24641, -0.0025463, -0.0000049089}, VapK = {102, 1.0611E-07, 1.8773, -355.78, 45782, 0}, Racketparam = 0.285, UniquacR = 1.234, UniquacQ = 1.241);
      end Hydrogensulfide;

      model Ammonia
        extends General_Properties(SN = 16, name = "Ammonia", Tc = 405.4, Pc = 1.1353E+07, Vc = 0.07247, Cc = 0.255, Tb = 239.82, Tm = 195.41, TT = 195.41, TP = 6111.09, MW = 17.031, LVB = 0.02496, AF = 0.256, SP = 24790, DM = 4.9E-30, SH = -45898000.0, IGHF = -4.5898E+07, GEF = -1.64E+07, AS = 192660, HFMP = 5657000, HOC = -3.1683E+08, LiqDen = {105, 4.0518, 0.27129, 405.4, 0.31349, 0}, VP = {101, 62.8849, -4136.862, -6.320663, 9.203947E-06, 2}, LiqCp = {16, 77659, -45330, 445.74, -1.4197, 0.0015508}, HOV = {106, 2.4542E+07, -1.3178, 4.7194, -5.4808, 2.4196}, VapCp = {16, 33239, -913.64, 10.802, 0.00021047, -4.1739E-08}, LiqVis = {101, -39.742, 1486.5, 4.7749, -0.000015796, 2}, VapVis = {102, 0.0000000459, 0.96936, 48.366, -2671.4, 0}, LiqK = {16, -0.95309, 14.684, 0.56768, -0.00028968, -0.0000019238}, VapK = {102, 0.000016165, 1.3146, 75.168, -8202.1, 0}, Racketparam = 0, UniquacR = 0.9097, UniquacQ = 0.98);
      end Ammonia;

      model Neon
        extends General_Properties(SN = 17, name = "Neon", Tc = 44.4, Pc = 2653000, Vc = 0.0417, Cc = 0.3, Tb = 27.09, Tm = 24.55, TT = 24.56, TP = 43300, MW = 20.1797, LVB = 0.0167622, AF = -0.0395988, SP = 9440, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 146219, HFMP = 328100, HOC = 0, LiqDen = {105, 7.3718, 0.3067, 44.4, 0.2786, 0}, VP = {101, 29.459, -269.41, -2.5349, 0.00051726, 2}, LiqCp = {16, 29948, -243.96, 32.083, -0.79445, 0.01023}, HOV = {106, 1420900, -0.63029, -0.0022325, 1.6268, -0.7611}, VapCp = {16, 20786, -1728.5, -21.855, 0.0020512, 2.1139E-07}, LiqVis = {101, -83.002, 434.94, 18.35, -0.0034996, 2}, VapVis = {102, 7.6731E-07, 0.65634, 5.8941, 175.84, 0}, LiqK = {16, -0.49811, -1.8025, -0.49257, 0.0090166, -0.00024023}, VapK = {102, 0.0011717, 0.66099, 12.109, -70.155, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Neon;

      model Nitricacid
        extends General_Properties(SN = 18, name = "Nitricacid", Tc = 520, Pc = 6890100, Vc = 0.145, Cc = 0.231, Tb = 356.15, Tm = 231.55, TT = 231.55, TP = 60.7682, MW = 63.0128, LVB = 0.041734, AF = 0.714406, SP = 29610, DM = 7.24E-30, SH = -173358299.248, IGHF = -1.343E+08, GEF = -7.401E+07, AS = 266370, HFMP = 1.047E+07, HOC = 1.34E+07, LiqDen = {105, 6.9293, 0.47274, 520, 0.49837, 0}, VP = {101, 26.654, -5017.1, -0.036699, -0.0000064771, 2}, LiqCp = {16, 111110, -611.57, -2.7202, 0.014286, -0.000033905}, HOV = {106, 7.01E+07, 0.68707, -0.0019914, 0.0028792, -0.0014403}, VapCp = {16, 32639, -463.06, 11.547, -0.00011018, 4.1801E-09}, LiqVis = {101, 264.29, -7985, -44.099, 0.000074947, 2}, VapVis = {102, 2.2234E-07, 0.72283, 140.72, -0.0025913, 0}, LiqK = {16, 0.15591, -186.43, -2.2714, 0.0033214, -0.0000018932}, VapK = {102, 0.00063365, 0.72057, 645.24, 0.005306, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Nitricacid;

      model Nitricoxide
        extends General_Properties(SN = 19, name = "Nitricoxide", Tc = 180, Pc = 6480000, Vc = 0.058, Cc = 0.251, Tb = 121.38, Tm = 112.15, TT = 109.5, TP = 21890, MW = 30.006, LVB = 0.02344, AF = 0.582, SP = 23120, DM = 5.1E-31, SH = 90250000.0, IGHF = 9.025E+07, GEF = 8.657E+07, AS = 210600, HFMP = 2301000, HOC = -9.02489E+07, LiqDen = {105, 2.1354, 0.19686, 180.16, 0.15443, 0}, VP = {101, 98.67523, -3011.477, -13.21121, 0.000072078, 2}, LiqCp = {16, 38756, -323.94, 15.685, -0.060412, 0.00033434}, HOV = {106, 2.4721E+07, 2.2365, -5.8672, 6.8169, -2.7529}, VapCp = {16, 10810.95, 68.54162, 9.390575, 0.00086299, -2.712206E-07}, LiqVis = {101, -50.098, 734.63, 8.0267, -0.00017996, 2}, VapVis = {102, 0.0000010289, 0.55954, 89.353, 515.43, 0}, LiqK = {16, -0.85384, 4.7868, -0.010049, 0.0010454, -0.0000086044}, VapK = {102, 0.00046657, 0.73353, 58.917, -625.75, 0}, Racketparam = 0, UniquacR = 0.9163, UniquacQ = 0.9859);
      end Nitricoxide;

      model Nitrogendioxide
        extends General_Properties(SN = 20, name = "Nitrogendioxide", Tc = 431.15, Pc = 1.01325E+07, Vc = 0.08249, Cc = 0.233, Tb = 294.15, Tm = 261.9, TT = 261.9, TP = 18728.3, MW = 46.0055, LVB = 0.031997, AF = 0.851088, SP = 33390, DM = 1.05E-30, SH = 33180000.0, IGHF = 3.318E+07, GEF = 5.1328E+07, AS = 239920, HFMP = 1.465E+07, HOC = -3.30954E+07, LiqDen = {105, 2.2179, 0.22994, 431.38, 0.19006, 0}, VP = {101, 18.404, -3508.6, 0.81255, 0.0000049983, 2}, LiqCp = {16, 77435, 432.69, 5.3737, 0.020804, -0.000021695}, HOV = {106, 5.37E+07, 0.3, 0, 0, 0}, VapCp = {16, 32962.96, -578.7755, 10.44921, 0.0000793322, -5.181036E-08}, LiqVis = {101, -311.49, 10041, 49.027, -0.00010518, 2}, VapVis = {102, 1.2078E-08, 1.1399, -382.56, 78187, 0}, LiqK = {16, 0.11611, 127610, -1409.1, 5.1777, -0.0063738}, VapK = {102, 0.070851, -0.2143, -1258, 429500, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Nitrogendioxide;

      model Nitrogen
        extends General_Properties(SN = 21, name = "Nitrogen", Tc = 126.2, Pc = 3398000, Vc = 0.0901, Cc = 0.289, Tb = 77.35, Tm = 63.149, TT = 63.149, TP = 12520, MW = 28.014, LVB = 0.03484, AF = 0.037, SP = 9082, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 191500, HFMP = 720000, HOC = 0, LiqDen = {105, 2.435, 0.25137, 126.27, 0.249, 0}, VP = {101, 42.32946, -965.9771, -4.321774, 0.0000797271, 2}, LiqCp = {16, 55135, 217.45, -0.9071, 0.05327, 0.00024166}, HOV = {106, 2.7284E+07, 7.8021, -19.125, 19.518, -7.5428}, VapCp = {16, 29103.63, -2305.946, 11.31935, -0.00100557, 1.706099E-07}, LiqVis = {101, 3.4358, -24.706, -2.6748, -0.000041603, 2}, VapVis = {102, 4.6051E-07, 0.65049, 5.8019, 2822.7, 0}, LiqK = {16, -0.21743, 10.383, -1.0631, 0.00036245, -0.000023265}, VapK = {102, 0.0003395, 0.76921, 19.592, 293.93, 0}, Racketparam = 0.2906, UniquacR = 1.0415, UniquacQ = 1.088);
      end Nitrogen;

      model Nitrousoxide
        extends General_Properties(SN = 22, name = "Nitrousoxide", Tc = 309.6, Pc = 7255000, Vc = 0.097, Cc = 0.273, Tb = 184.67, Tm = 182.33, TT = 182.3, TP = 87850, MW = 44.013, LVB = 0.0359, AF = 0.162, SP = 8275, DM = 5.57E-31, SH = 82050000.0, IGHF = 8.205E+07, GEF = 1.0416E+08, AS = 219850, HFMP = 6539000, HOC = -8.20482E+07, LiqDen = {105, 2.0978, 0.2338, 309.6, 0.25899, 0}, VP = {101, 50.69662, -2836.473, -4.609937, 7.237315E-06, 2}, LiqCp = {16, 72525, 232.93, 2.2666, 0.037329, -0.000055304}, HOV = {106, 2.585559E+07, 0.982629, -2.292314, 3.369827, -1.65657}, VapCp = {16, 28650, -400.03, 10.5, 0.00014292, -6.728E-08}, LiqVis = {101, -10.876, 472.99, 0.14659, -0.000013815, 2}, VapVis = {102, 0.0000020512, 0.47044, 305.02, -521.81, 0}, LiqK = {16, 0.10112, -5274.1, 16.778, -0.037729, -0.000048678}, VapK = {102, 0.001121, 0.66298, 524.68, 7332.7, 0}, Racketparam = 0, UniquacR = 1.238, UniquacQ = 1.2442);
      end Nitrousoxide;

      model Oxygen
        extends General_Properties(SN = 23, name = "Oxygen", Tc = 154.58, Pc = 5043000, Vc = 0.07337, Cc = 0.288, Tb = 90.17, Tm = 54.361, TT = 54.361, TP = 150, MW = 31.999, LVB = 0.02785, AF = 0.022, SP = 8182, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 205043, HFMP = 444000, HOC = 0, LiqDen = {105, 2.6097, 0.23614, 154.78, 0.23695, 0}, VP = {101, 40.55487, -1120.543, -3.776114, 0.0000485344, 2}, LiqCp = {16, 53393, -1966.4, 48.21, -0.31631, 0.0010466}, HOV = {106, 1.0672E+07, 1.5661, -3.4356, 3.5416, -1.2718}, VapCp = {16, 29061.62, -1470.897, 11.10778, -0.00128484, 3.183122E-07}, LiqVis = {101, -5.2319, 116.13, -1.0315, 0.0000034376, 2}, VapVis = {102, 8.0134E-07, 0.60321, 56.09, 1584.9, 0}, LiqK = {16, -0.19654, -10.535, -0.46717, -0.0052064, -3.3418E-07}, VapK = {102, 0.0004508, 0.74544, 58.278, -562.62, 0}, Racketparam = 0.2908, UniquacR = 0.857, UniquacQ = 0.94);
      end Oxygen;

      model Sulfurdioxide
        extends General_Properties(SN = 24, name = "Sulfurdioxide", Tc = 430.75, Pc = 7884100, Vc = 0.122, Cc = 0.269, Tb = 263.13, Tm = 200, TT = 197.67, TP = 1674.39, MW = 64.0638, LVB = 0.04688, AF = 0.245381, SP = 12270, DM = 5.44E-30, SH = -296840000.0, IGHF = -2.9684E+08, GEF = -3.0012E+08, AS = 248100, HFMP = 7401000, HOC = 0, LiqDen = {105, 1.8477, 0.24254, 430.75, 0.27051, 0}, VP = {101, 53.52766, -4260.124, -4.670429, 0.0000030272, 2}, LiqCp = {16, 86911, 53691, -599.94, 2.2025, -0.0025885}, HOV = {106, 4.8914E+07, 1.8091, -2.9053, 2.2271, -0.64793}, VapCp = {16, 33406, -516.38, 10.524, 0.000013143, -6.1535E-08}, LiqVis = {101, 50.887, -1574, -9.4517, 1.5898E-07, 2}, VapVis = {102, 0.0000012144, 0.53923, 315.41, -2659.7, 0}, LiqK = {16, -0.21664, -2.2484, -0.50659, -0.0009424, -0.0000010218}, VapK = {102, 23.316, -0.95324, -1567.4, 1330100, 0}, Racketparam = 0, UniquacR = 1.6961, UniquacQ = 1.612);
      end Sulfurdioxide;

      model Sulfurtrioxide
        extends General_Properties(SN = 25, name = "Sulfurtrioxide", Tc = 490.85, Pc = 8210000, Vc = 0.127, Cc = 0.255, Tb = 317.9, Tm = 289.95, TT = 289.95, TP = 21130, MW = 80.0632, LVB = 0.0420954, AF = 0.42396, SP = 31130, DM = 0, SH = -439265617.659, IGHF = -3.9572E+08, GEF = -3.7095E+08, AS = 256510, HFMP = 7532000, HOC = 1.422E+08, LiqDen = {105, 1.6186, 0.20129, 490.85, 0.42123, 0}, VP = {101, 351.6001, -18247.39, -49.77065, 0.0000409297, 2}, LiqCp = {16, 258090, -3271.8, -8.4929, 0.0035868, -0.000028801}, HOV = {106, 8.1339E+07, 0.77728, -0.42427, 0.68287, -0.4608}, VapCp = {16, 32986, -404.97, 11.171, -0.000087925, -8.9809E-09}, LiqVis = {101, -260.71, 11505, 38.839, -0.000061621, 2}, VapVis = {102, 0.0000010033, 0.54515, 135.63, 19402, 0}, LiqK = {16, 0.021077, 585.52, -5.8227, 0.016099, -0.000027318}, VapK = {102, 1.1717, -0.2465, 2002.7, 1327100, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Sulfurtrioxide;

      model Chloroform
        extends General_Properties(SN = 26, name = "Chloroform", Tc = 536.5, Pc = 5500000, Vc = 0.24, Cc = 0.296, Tb = 334.33, Tm = 209.63, TT = 209.63, TP = 68.1479, MW = 119.377, LVB = 0.08068, AF = 0.226, SP = 18920, DM = 3.37E-30, SH = -134261685.082, IGHF = -1.029E+08, GEF = -7.01E+07, AS = 295600, HFMP = 9540000, HOC = -3.8E+08, LiqDen = {105, 0.53556, 0.18404, 536.5, 0.18541, 0}, VP = {101, 99.91512, -6781.559, -11.93873, 0.0000115883, 2}, LiqCp = {16, 93132, 645.44, 2.3739, 0.024457, -0.000021097}, HOV = {106, 5.1382E+07, 0.7027, 0.36748, -1.351, 0.69236}, VapCp = {16, 36659, -308.1, 11.299, 0.00003137, -3.3538E-08}, LiqVis = {101, -20.923, 1248.9, 1.655, -0.0000024787, 2}, VapVis = {102, 1.8024E-07, 0.76204, 109.36, -1373.9, 0}, LiqK = {16, 0.061417, -66.692, -1.6802, -0.001962, -0.0000044192}, VapK = {102, 0.00041167, 0.84476, 1870.6, -7829.5, 0}, Racketparam = 0, UniquacR = 2.7, UniquacQ = 2.34);
      end Chloroform;

      model Hydrogencyanide
        extends General_Properties(SN = 27, name = "Hydrogencyanide", Tc = 456.65, Pc = 5390000, Vc = 0.139, Cc = 0.197, Tb = 298.85, Tm = 259.91, TT = 259.833, TP = 18625, MW = 27.0253, LVB = 0.0397695, AF = 0.409913, SP = 24810, DM = 9.94E-30, SH = 108297019.448, IGHF = 1.35143E+08, GEF = 1.24725E+08, AS = 201719, HFMP = 8405700, HOC = -6.2329E+08, LiqDen = {105, 1.3163, 0.18425, 456.65, 0.2794, 0}, VP = {101, 42.70101, -4001.496, -3.208729, 5.620619E-06, 2}, LiqCp = {16, 70227, -10279, 42.028, 0.069085, -0.00024154}, HOV = {106, 4.5225E+07, 2.0549, -4.7432, 4.7996, -1.8366}, VapCp = {16, 29289, -482.84, 10.404, -0.000041659, 6.8553E-08}, LiqVis = {101, -12.545, 843.5, 0.21344, -0.0000012673, 2}, VapVis = {102, 1.2749E-08, 1.0633, 338.59, 155.3, 0}, LiqK = {16, 0.06901, -183.38, 0.87895, -0.0078031, 0.000002353}, VapK = {102, 0.000015837, 1.2055, -98.566, 53091, 0}, Racketparam = 0, UniquacR = 1.1951, UniquacQ = 1.2098);
      end Hydrogencyanide;

      model Formaldehyde
        extends General_Properties(SN = 28, name = "Formaldehyde", Tc = 408, Pc = 6590000, Vc = 0.115, Cc = 0.223, Tb = 254.05, Tm = 181.15, TT = 181.15, TP = 887, MW = 30.026, LVB = 0.04097, AF = 0.281846, SP = 21190, DM = 7.77E-30, SH = -108600000.0, IGHF = -1.086E+08, GEF = -1.026E+08, AS = 218660, HFMP = 7050000, HOC = -5.268E+08, LiqDen = {105, 1.9413, 0.22308, 408, 0.28569, 0}, VP = {101, 62.07923, -4207.675, -6.202287, 5.521233E-06, 2}, LiqCp = {16, 62716, -69.453, 3.2871, 0.047782, -0.0001008}, HOV = {106, 3.0902E+07, 0.29722, -0.051281, 0.13234, -0.080686}, VapCp = {16, 33216.06, -1212.62, 11.96032, -0.000635943, 1.549232E-07}, LiqVis = {101, -11.303, 753.06, -0.013733, -4.6837E-08, 2}, VapVis = {102, 8.1997E-07, 0.57256, 258.17, -5091, 0}, LiqK = {16, 0.10999, -161.62, 0.83463, -0.01142, 0.0000060772}, VapK = {102, 44.841, -0.71285, -3466.2, 5262100, 0}, Racketparam = 0, UniquacR = 0.9183, UniquacQ = 0.78);
      end Formaldehyde;

      model Methylchloride
        extends General_Properties(SN = 29, name = "Methylchloride", Tc = 416.2, Pc = 6680000, Vc = 0.143, Cc = 0.276, Tb = 248.95, Tm = 175.45, TT = 175.43, TP = 867.6, MW = 50.488, LVB = 0.05059, AF = 0.151, SP = 17320, DM = 6.24E-30, SH = -81960000.0, IGHF = -8.196E+07, GEF = -5.844E+07, AS = 234180, HFMP = 6548000, HOC = -6.7538E+08, LiqDen = {105, 1.6672, 0.24865, 416.26, 0.26843, 0}, VP = {101, 73.95113, -4332.347, -8.308415, 0.0000132119, 2}, LiqCp = {16, 72914, 778.6, -9.5627, 0.081286, -0.000092921}, HOV = {106, 3.0406E+07, 0.41721, -0.045158, -0.067629, 0.055437}, VapCp = {16, 32790.34, -743.4513, 11.51178, -0.0000302967, 1.138778E-09}, LiqVis = {101, -60.189, 2252.1, 8.022, -0.000019477, 2}, VapVis = {102, 8.5916E-08, 0.87071, 35.619, 35.603, 0}, LiqK = {16, -0.22503, 12.649, -0.64685, -0.0003032, -0.0000029812}, VapK = {102, -22144, 0.7661, -4.8548E+10, -3.7839E+10, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Methylchloride;

      model Methyliodide
        extends General_Properties(SN = 30, name = "Methyliodide", Tc = 528, Pc = 7370000, Vc = 0.185, Cc = 0.311, Tb = 315.58, Tm = 206.7, TT = 206.7, TP = 254.555, MW = 141.939, LVB = 0.062667, AF = 0.19716, SP = 20180, DM = 5.4E-30, SH = -14958653.2093, IGHF = 1.3E+07, GEF = 1.47E+07, AS = 254000, HFMP = 0, HOC = -7.096E+08, LiqDen = {105, 1.3975, 0.25854, 528, 0.2679, 0}, VP = {101, 56.57754, -4804.529, -5.238128, 3.097144E-06, 2}, LiqCp = {16, 81227, -510450, 4831.2, -15.234, 0.016088}, HOV = {106, 3.3737E+07, -0.25822, 1.7219, -2.0034, 0.83642}, VapCp = {16, 33243, -588.89, 11.23, 0.00016737, -5.0885E-08}, LiqVis = {101, -8.0691, 650.82, -0.30881, -1.1201E-07, 2}, VapVis = {102, 7.1469E-07, 0.6322, 292.39, -1664.7, 0}, LiqK = {16, 0.025022, -2.7147, -2.1673, -0.0005511, -0.000004231}, VapK = {102, 0.15913, 0.010769, 1577.4, 2109400, 0}, Racketparam = 0, UniquacR = 2.1651, UniquacQ = 1.84);
      end Methyliodide;

      model Methane
        extends General_Properties(SN = 31, name = "Methane", Tc = 190.56, Pc = 4599000, Vc = 0.0986, Cc = 0.286, Tb = 111.66, Tm = 90.694, TT = 90.694, TP = 11696, MW = 16.043, LVB = 0.03554, AF = 0.011, SP = 11600, DM = 0, SH = -74520000.0, IGHF = -7.452E+07, GEF = -5.049E+07, AS = 186270, HFMP = 941400, HOC = -8.0262E+08, LiqDen = {105, 1.894, 0.23603, 191.05, 0.21974, 0}, VP = {101, 39.98844, -1337.308, -3.580049, 0.0000320698, 2}, LiqCp = {16, 61157, 5034.1, -48.913, -0.22998, 0.0022243}, HOV = {106, 1.4418E+07, 2.3055, -5.4199, 5.658, -2.1286}, VapCp = {16, 33151.9, -1220.001, 12.0907, -0.000384791, 9.896403E-08}, LiqVis = {101, -45.328, 724.39, 6.5917, -0.00010373, 2}, VapVis = {102, 5.3432E-07, 0.58831, 114.58, -1338.5, 0}, LiqK = {16, 0.011567, -46.041, 0.10435, -0.012133, -0.0000051716}, VapK = {102, 0.0000074705, 1.4432, -57.569, 587.82, 0}, Racketparam = 0.2876, UniquacR = 1.1239, UniquacQ = 1.152);
      end Methane;

      model Methanol
        extends General_Properties(SN = 32, name = "Methanol", Tc = 512.64, Pc = 8097000, Vc = 0.118, Cc = 0.224, Tb = 337.69, Tm = 175.47, TT = 175.47, TP = 0.111264, MW = 32.042, LVB = 0.04073, AF = 0.565, SP = 29440, DM = 5.67E-30, SH = -238819124.961, IGHF = -2.0094E+08, GEF = -1.6232E+08, AS = 239880, HFMP = 3215000, HOC = -6.382E+08, LiqDen = {105, 1.7918, 0.23929, 512.64, 0.21078, 0}, VP = {101, 73.40342, -6548.076, -7.409987, 5.72492E-06, 2}, LiqCp = {16, 62799, 1254.2, -5.9906, 0.052937, -0.00004711}, HOV = {106, 5.8058E+07, 0.87168, -0.81501, 0.1695, 0.17846}, VapCp = {16, 36313.16, -680.4577, 11.10203, 0.000756766, -2.902645E-07}, LiqVis = {101, -32.996, 1981.4, 3.3666, -0.0000039246, 2}, VapVis = {102, 3.0654E-07, 0.69658, 204.87, 24.304, 0}, LiqK = {16, -0.056817, 13.156, -1.2214, -0.00028282, -0.0000010129}, VapK = {102, 7.8368E-07, 1.7569, 108.12, -21101, 0}, Racketparam = 0, UniquacR = 1.43, UniquacQ = 1.43);
      end Methanol;

      model Methylamine
        extends General_Properties(SN = 33, name = "Methylamine", Tc = 430, Pc = 7420000, Vc = 0.125, Cc = 0.259, Tb = 266.82, Tm = 179.69, TT = 179.69, TP = 176.712, MW = 31.057, LVB = 0.04734, AF = 0.284, SP = 21270, DM = 4.37E-30, SH = -22970000.0, IGHF = -2.297E+07, GEF = 3.207E+07, AS = 243300, HFMP = 6134000, HOC = -9.7508E+08, LiqDen = {105, 1.39, 0.21405, 430.05, 0.2275, 0}, VP = {101, 74.79969, -5067.174, -8.028002, 7.988835E-06, 2}, LiqCp = {16, 90815, 374.96, 2.7431, 0.031527, -0.000044978}, HOV = {106, 4.6499E+07, 1.6058, -3.2311, 3.4082, -1.3345}, VapCp = {16, 40540, -902.15, 12.495, -0.00072761, 0.0000002382}, LiqVis = {101, 9.645, 448.12, -3.737, 0.000017508, 2}, VapVis = {102, 5.4475E-07, 0.58715, 230.63, -2982.2, 0}, LiqK = {16, 0.19876, 9592, -137.2, 0.62482, -0.00097954}, VapK = {102, -51.979, 1.0721, -4.4966E+08, 4.2697E+09, 0}, Racketparam = 0, UniquacR = 1.5959, UniquacQ = 1.544);
      end Methylamine;

      model Trichloroethylene
        extends General_Properties(SN = 34, name = "Trichloroethylene", Tc = 571, Pc = 4910000, Vc = 0.256, Cc = 0.265, Tb = 360.1, Tm = 188.4, TT = 188.4, TP = 1.97868, MW = 131.388, LVB = 0.0901371, AF = 0.21662, SP = 18800, DM = 2.57E-30, SH = -43481570.1918, IGHF = -9620000, GEF = 1.606E+07, AS = 325090, HFMP = 0, HOC = -8.6411E+08, LiqDen = {105, 1.0632, 0.27217, 571, 0.2986, 0}, VP = {101, 46.56173, -5021.974, -3.675161, 4.330407E-06, 2}, LiqCp = {16, 111110, 1042.6, -3.1013, 0.043029, -0.000040867}, HOV = {106, 4.571591E+07, 0.581727, -0.122707, -0.842037, 0.831632}, VapCp = {16, 56305, -500.68, 11.893, -0.00053611, 1.6998E-07}, LiqVis = {101, -16.947, 1157.4, 0.95533, 0.0000012051, 2}, VapVis = {102, 1.5903E-07, 0.76088, 56.852, 7589.2, 0}, LiqK = {16, 0.079767, 522.46, -9.4979, 0.032021, -0.00005769}, VapK = {102, 0.00050539, 0.6741, 584.61, 3177.4, 0}, Racketparam = 0, UniquacR = 3.31, UniquacQ = 2.86);
      end Trichloroethylene;

      model Dichloroacetylchloride
        extends General_Properties(SN = 35, name = "Dichloroacetylchloride", Tc = 585, Pc = 4610000, Vc = 0.283, Cc = 0.268, Tb = 380.45, Tm = 230, TT = 230, TP = 27.15, MW = 147.388, LVB = 0.0969971, AF = 0.308927, SP = 19510, DM = 5.27E-30, SH = -279623585.268, IGHF = -2.4033E+08, GEF = -1.915E+08, AS = 350000, HFMP = 0, HOC = -6.2647E+08, LiqDen = {105, 0.94766, 0.26857, 585, 0.28586, 0}, VP = {101, 74.72886, -6808.875, -7.735182, 4.475716E-06, 2}, LiqCp = {16, 140380, -122.15, 7.1438, 0.0089927, -3.0698E-07}, HOV = {106, 1.182114E+08, 5.662305, -14.25375, 15.19267, -6.032208}, VapCp = {16, 54272, -346.01, 11.744, -0.00014147, 6.1056E-08}, LiqVis = {101, -11.762, 1691.3, -0.020172, 2.8483E-09, 2}, VapVis = {102, 1.4668E-07, 0.7617, 110.57, -0.0060267, 0}, LiqK = {16, 0.045516, -168.82, -0.6335, -0.0052944, 0.0000014358}, VapK = {102, 0.00049754, 0.6638, 622.43, -0.0085753, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Dichloroacetylchloride;

      model Trichloroacetaldehyde
        extends General_Properties(SN = 36, name = "Trichloroacetaldehyde", Tc = 565, Pc = 4410000, Vc = 0.288, Cc = 0.27, Tb = 370.85, Tm = 216, TT = 216, TP = 10.133, MW = 147.388, LVB = 0.0983111, AF = 0.332334, SP = 19150, DM = 6.54E-30, SH = -235561012.198, IGHF = -1.97E+08, GEF = -1.48E+08, AS = 348000, HFMP = 0, HOC = -6.72E+08, LiqDen = {105, 0.92352, 0.2658, 565, 0.27915, 0}, VP = {101, 104.1738, -7649.009, -12.42192, 0.0000106892, 2}, LiqCp = {16, 141170, -5.956, 6.555, 0.014383, -0.000012896}, HOV = {106, 6.2611E+07, 1.7765, -3.981, 4.442, -1.8138}, VapCp = {16, 75534, -497.17, 11.711, -0.00021306, 5.7567E-08}, LiqVis = {101, -15.452, 1500.4, 0.62119, 1.0267E-07, 2}, VapVis = {102, 1.9624E-07, 0.76217, 181.59, -7289.4, 0}, LiqK = {16, -0.0058147, -49.103, -1.1431, -0.0024848, -2.7456E-08}, VapK = {102, 0.00037396, 0.73494, 540.31, 2896.6, 0}, Racketparam = 0.261398, UniquacR = 0, UniquacQ = 0);
      end Trichloroacetaldehyde;

      model Acetylene
        extends General_Properties(SN = 37, name = "Acetylene", Tc = 308.3, Pc = 6114000, Vc = 0.1122, Cc = 0.268, Tb = 188.4, Tm = 192.4, TT = 192.4, TP = 127445, MW = 26.038, LVB = 0.04347, AF = 0.189, SP = 7921, DM = 0, SH = 228200000.0, IGHF = 2.282E+08, GEF = 2.1068E+08, AS = 200810, HFMP = 3770000, HOC = -1.257E+09, LiqDen = {105, 2.8265, 0.29316, 308.3, 0.31711, 0}, VP = {101, 82.22155, -3603.253, -10.0271, 0.0000269397, 2}, LiqCp = {16, 79227, 3177.2, -44.249, 0.23814, -0.00030171}, HOV = {106, 3.8817E+07, 1.497, -1.0261, 0.037348, -0.024401}, VapCp = {16, 28271.69, -404.2493, 11.05572, -0.000229636, 1.424209E-07}, LiqVis = {101, -10.822, 283.23, 0.22007, -0.0000091126, 2}, VapVis = {102, 0.0000010997, 0.50414, 259.72, 2787.3, 0}, LiqK = {16, -0.060328, -110.3, 0.44567, -0.0073832, 0.0000024581}, VapK = {102, 0.000078096, 1.0286, -36.515, 33144, 0}, Racketparam = 0.2712, UniquacR = 1.52, UniquacQ = 1.39);
      end Acetylene;

      model Dichloroacetaldehyde
        extends General_Properties(SN = 38, name = "Dichloroacetaldehyde", Tc = 555, Pc = 4950000, Vc = 0.239, Cc = 0.256, Tb = 362, Tm = 223, TT = 223, TP = 30.4712, MW = 112.943, LVB = 0.0800261, AF = 0.343679, SP = 21090, DM = 7.87E-30, SH = -218090960.677, IGHF = -1.8E+08, GEF = -1.387E+08, AS = 329000, HFMP = 1.4E+07, HOC = -8.11E+08, LiqDen = {105, 1.0695, 0.25535, 555, 0.28663, 0}, VP = {101, 90.61988, -7239.82, -10.19237, 7.278159E-06, 2}, LiqCp = {16, 79819, -93.388, 10.443, 0.0030492, -0.0000015371}, HOV = {106, 5.4311E+07, 0.74287, -0.97767, 1.092, -0.46681}, VapCp = {16, 68025, -873.5, 12.537, -0.00086712, 2.2298E-07}, LiqVis = {101, -19.012, 2548.4, 0.73092, -0.0000016452, 2}, VapVis = {102, 3.0229E-07, 0.67781, 216.84, -7478.9, 0}, LiqK = {16, -0.006509, -45.732, -1.1121, -0.0023494, -2.6574E-07}, VapK = {102, 0.00042346, 0.72759, 609.27, 10645, 0}, Racketparam = 0.260402, UniquacR = 0, UniquacQ = 0);
      end Dichloroacetaldehyde;

      model Vinylchloride
        extends General_Properties(SN = 39, name = "Vinylchloride", Tc = 432, Pc = 5670000, Vc = 0.179, Cc = 0.283, Tb = 259.25, Tm = 119.36, TT = 119.36, TP = 0.0191781, MW = 62.4982, LVB = 0.0692236, AF = 0.100107, SP = 15960, DM = 4.84E-30, SH = 28450000.0, IGHF = 2.845E+07, GEF = 4.195E+07, AS = 273540, HFMP = 4744000, HOC = -1.178E+09, LiqDen = {105, 1.4882, 0.26866, 432, 0.2693, 0}, VP = {101, 30.50309, -3204.111, -1.15716, -3.151817E-06, 2}, LiqCp = {16, 29928, 167.46, 5.6386, 0.023319, -0.000024747}, HOV = {106, 2.6581E+07, -2.1189, 8.303, -9.8551, 4.0685}, VapCp = {16, 39013, -667.91, 11.935, -0.00030895, 9.1245E-08}, LiqVis = {101, -3.586, 386.19, -1.1014, -9.1164E-07, 2}, VapVis = {102, 4.1288E-07, 0.63726, 118.97, 5390.5, 0}, LiqK = {16, 0.060341, 155.36, -4.6785, 0.015523, -0.000038165}, VapK = {102, -260.51, 0.58623, -1.7838E+08, -1.6691E+09, 0}, Racketparam = 0.281776, UniquacR = 1.9124, UniquacQ = 1.492);
      end Vinylchloride;

      model Acetylchloride
        extends General_Properties(SN = 40, name = "Acetylchloride", Tc = 508, Pc = 5740000, Vc = 0.196, Cc = 0.266, Tb = 323.9, Tm = 160.3, TT = 160.3, TP = 0.0945737, MW = 78.4976, LVB = 0.0713449, AF = 0.334018, SP = 19730, DM = 9.07E-30, SH = -274191286.755, IGHF = -2.4351E+08, GEF = -2.058E+08, AS = 295000, HFMP = 2.75307E+08, HOC = -8.7599E+08, LiqDen = {105, 1.4254, 0.27938, 508, 0.26304, 0}, VP = {101, 99.17638, -7177.914, -11.22425, -0.0000057394, 2}, LiqCp = {16, 42690, 1356.4, -2.0032, 0.038796, -0.000032805}, HOV = {106, 4.0E+07, 0.3, 0, 0, 0}, VapCp = {16, 55490, -733.46, 11.97, -0.00022853, 6.1958E-08}, LiqVis = {101, 4.4371, 130.26, -2.2299, -8.5166E-07, 2}, VapVis = {102, 5.0377E-08, 0.94052, 79.768, -9041.6, 0}, LiqK = {16, 0.11965, 1957.5, -32.911, 0.1548, -0.00027429}, VapK = {102, -27944, 0.34599, -4.878E+09, -7.8546E+10, 0}, Racketparam = 0.26125, UniquacR = 0, UniquacQ = 0);
      end Acetylchloride;

      model OneOneTwotrichloroethane
        extends General_Properties(SN = 41, name = "OneOneTwotrichloroethane", Tc = 602, Pc = 4480000, Vc = 0.281, Cc = 0.252, Tb = 387, Tm = 236.5, TT = 236.5, TP = 44.7475, MW = 133.404, LVB = 0.0929898, AF = 0.259135, SP = 19890, DM = 4.17E-30, SH = -181120814.545, IGHF = -1.42E+08, GEF = -8.097E+07, AS = 337100, HFMP = 1.13E+07, HOC = -9.685E+08, LiqDen = {105, 0.9055, 0.25465, 602, 0.30987, 0}, VP = {101, 66.05096, -6428.165, -6.44717, 3.27127E-06, 2}, LiqCp = {16, 121000, 433.16, 2.2235, 0.034423, -0.000040901}, HOV = {106, 5.0503E+07, 0.64021, -1.1382, 1.5379, -0.66031}, VapCp = {16, 56506, -535.36, 12.166, -0.00021958, 4.8605E-08}, LiqVis = {101, -26.218, 1571.3, 2.5992, -0.0000081378, 2}, VapVis = {102, 2.8974E-07, 0.68713, 200.47, -854.38, 0}, LiqK = {16, -0.027258, -78.724, -0.73941, -0.0030401, 8.8565E-07}, VapK = {102, 0.000095455, 1.0427, 1258.3, -2960.2, 0}, Racketparam = 0.267821, UniquacR = 3.526, UniquacQ = 2.948);
      end OneOneTwotrichloroethane;

      model Acetonitrile
        extends General_Properties(SN = 42, name = "Acetonitrile", Tc = 545.5, Pc = 4830000, Vc = 0.173, Cc = 0.184, Tb = 354.75, Tm = 229.32, TT = 229.32, TP = 186.945, MW = 41.0519, LVB = 0.0528577, AF = 0.337886, SP = 24050, DM = 1.31E-29, SH = 40993460.0008, IGHF = 7.404E+07, GEF = 9.1868E+07, AS = 243290, HFMP = 8167000, HOC = -1.19043E+09, LiqDen = {105, 1.3064, 0.22597, 545.5, 0.28678, 0}, VP = {101, 63.90188, -5635.018, -6.338065, 5.801644E-06, 2}, LiqCp = {16, 78687, 635.92, 1.7473, 0.02389, -0.000017421}, HOV = {106, 4.416703E+07, 0.0989791, 1.817987, -3.443548, 1.854664}, VapCp = {16, 41003, -679.99, 11.578, 0.00010104, -4.1014E-08}, LiqVis = {101, -31.531, 1522.1, 3.3306, -0.0000059061, 2}, VapVis = {102, 5.1905E-08, 0.88581, 38.325, 87.034, 0}, LiqK = {16, 0.18265, 8401.9, -103.1, 0.40559, -0.00056286}, VapK = {102, 4.7622E-08, 2.1156, 30.88, -14671, 0}, Racketparam = 0.260911, UniquacR = 1.87, UniquacQ = 1.72);
      end Acetonitrile;

      model Ethylene
        extends General_Properties(SN = 43, name = "Ethylene", Tc = 282.34, Pc = 5041000, Vc = 0.1311, Cc = 0.282, Tb = 169.42, Tm = 104, TT = 104, TP = 125.988, MW = 28.054, LVB = 0.05107, AF = 0.087, SP = 12440, DM = 0, SH = 52510000.0, IGHF = 5.251E+07, GEF = 6.844E+07, AS = 219200, HFMP = 3351000, HOC = -1.323E+09, LiqDen = {105, 2.3782, 0.29542, 282.36, 0.32456, 0}, VP = {101, 54.53229, -2458.42, -5.660037, 0.0000194185, 2}, LiqCp = {16, 68016, -22414, 286.75, -1.1802, 0.0017304}, HOV = {106, 2.1658E+07, 1.2164, -2.1538, 2.0768, -0.73096}, VapCp = {16, 33071.93, -860.0281, 12.22807, -0.000509703, 1.628387E-07}, LiqVis = {101, -8.9556, 288.21, -0.21985, -0.000010831, 2}, VapVis = {102, 0.0000021134, 0.41436, 359.51, -2291.7, 0}, LiqK = {16, -0.19499, -11.178, -0.31182, -0.0034844, 3.5873E-07}, VapK = {102, 0.0000093247, 1.4607, 410.48, -44405, 0}, Racketparam = 0.281, UniquacR = 1.57, UniquacQ = 1.49);
      end Ethylene;

      model OneOnedichloroethane
        extends General_Properties(SN = 44, name = "OneOnedichloroethane", Tc = 523, Pc = 5100000, Vc = 0.236, Cc = 0.277, Tb = 330.45, Tm = 176.19, TT = 176.19, TP = 2.21455, MW = 98.959, LVB = 0.08473, AF = 0.244, SP = 18300, DM = 6.87E-30, SH = -160200851.28, IGHF = -1.2941E+08, GEF = -7.259E+07, AS = 305010, HFMP = 7870000, HOC = -1.1104E+09, LiqDen = {105, 1.1057, 0.26536, 523, 0.28703, 0}, VP = {101, 66.53401, -5492.415, -6.715993, 5.298782E-06, 2}, LiqCp = {16, 115470, 479.34, 1.2009, 0.029511, -0.000025794}, HOV = {106, 4.458773E+07, 0.555838, 0.0209485, -0.722234, 0.56963}, VapCp = {16, 45661, -449.92, 11.802, 0.00015496, -5.3829E-08}, LiqVis = {101, -9.7803, 891.16, -0.14866, -3.5884E-07, 2}, VapVis = {102, 0.0000001814, 0.74706, 93.461, 1513.7, 0}, LiqK = {16, 0.011357, -64.086, -0.98127, -0.0039469, 6.6106E-07}, VapK = {102, 0.00013381, 1.01, 1042.5, -2442, 0}, Racketparam = 0, UniquacR = 2.9617, UniquacQ = 2.532);
      end OneOnedichloroethane;

      model OneTwodichloroethane
        extends General_Properties(SN = 45, name = "OneTwodichloroethane", Tc = 561, Pc = 5400000, Vc = 0.22, Cc = 0.255, Tb = 356.66, Tm = 237.49, TT = 237.49, TP = 237.127, MW = 98.959, LVB = 0.07945, AF = 0.286, SP = 20260, DM = 4.8E-30, SH = -164865227.619, IGHF = -1.2979E+08, GEF = -7.3945E+07, AS = 308280, HFMP = 8830000, HOC = -1.105E+09, LiqDen = {105, 1.1942, 0.27053, 561.61, 0.29157, 0}, VP = {101, 81.47902, -6503.169, -8.960273, 7.32894E-06, 2}, LiqCp = {16, 92757, 224.15, 8.5223, 0.0025656, 0.000005106}, HOV = {106, 5.072427E+07, 0.517321, 0.205828, -0.637156, 0.265499}, VapCp = {16, 62073, -758.84, 12.345, -0.0004196, 0.0000001146}, LiqVis = {101, 25.747, -385.45, -5.5912, 0.0000027937, 2}, VapVis = {102, 1.1983E-07, 0.79504, 20.791, 14003, 0}, LiqK = {16, 0.015945, -110.67, -0.74013, -0.0032664, -5.0786E-07}, VapK = {102, 0.00023592, 0.93945, 1368.6, 23794, 0}, Racketparam = 0, UniquacR = 2.88, UniquacQ = 2.52);
      end OneTwodichloroethane;

      model Acetaldehyde
        extends General_Properties(SN = 46, name = "Acetaldehyde", Tc = 466, Pc = 5550000, Vc = 0.154, Cc = 0.221, Tb = 294, Tm = 150.15, TT = 150.15, TP = 0.323203, MW = 44.0526, LVB = 0.0568878, AF = 0.290734, SP = 20110, DM = 8.97E-30, SH = -166400000.0, IGHF = -1.664E+08, GEF = -1.333E+08, AS = 264200, HFMP = 3220000, HOC = -1.1045E+09, LiqDen = {105, 1.2346, 0.22392, 466, 0.25025, 0}, VP = {101, 132.6058, -7086.883, -17.42481, 0.0000237457, 2}, LiqCp = {16, 72077, 1068.4, -6.4275, 0.06878, -0.000079154}, HOV = {106, 1.4565E+07, -6.1925, 18.559, -20.707, 8.5605}, VapCp = {16, 42578, -730.39, 11.883, 0.000033485, -3.0296E-08}, LiqVis = {101, -4.0316, 623.05, -1.1589, 8.4583E-07, 2}, VapVis = {102, 1.1933E-07, 0.78879, 65.293, 1023.3, 0}, LiqK = {16, 0.014392, -40.45, -0.67323, -0.0036191, 0.0000011083}, VapK = {102, 3.2627E-07, 1.8293, -23.073, 3397.7, 0}, Racketparam = 0, UniquacR = 1.9, UniquacQ = 1.8);
      end Acetaldehyde;

      model Ethyleneoxide
        extends General_Properties(SN = 47, name = "Ethyleneoxide", Tc = 469.15, Pc = 7190000, Vc = 0.140296, Cc = 0.25876, Tb = 283.6, Tm = 160.65, TT = 160.65, TP = 7.78791, MW = 44.0526, LVB = 0.0508328, AF = 0.197447, SP = 21050, DM = 6.3E-30, SH = -52630000.0, IGHF = -5.263E+07, GEF = -1.323E+07, AS = 242990, HFMP = 5171400, HOC = -1.218E+09, LiqDen = {105, 0.99773, 0.19368, 469.15, 0.19965, 0}, VP = {101, 69.60869, -4890.744, -7.346771, 8.198478E-06, 2}, LiqCp = {16, 81911, -50003, 534.49, -1.8654, 0.00223}, HOV = {106, 5.9285E+07, 3.2175, -7.404, 7.8553, -3.1858}, VapCp = {16, 31884.09, -715.0886, 12.13937, -0.0000867837, -5.187264E-09}, LiqVis = {101, -8.5785, 634.7, -0.32031, -8.1095E-08, 2}, VapVis = {102, 0.0000010777, 0.52994, 452.12, -16957, 0}, LiqK = {16, -0.2748, 8.1093, -0.70065, -0.00041054, -6.2588E-07}, VapK = {102, -0.00032904, 1.1711, -7027.1, 89001, 0}, Racketparam = 0, UniquacR = 1.5927, UniquacQ = 1.32);
      end Ethyleneoxide;

      model Aceticacid
        extends General_Properties(SN = 48, name = "Aceticacid", Tc = 594.45, Pc = 5790000, Vc = 0.171, Cc = 0.2, Tb = 391.04, Tm = 289.81, TT = 289.81, TP = 1280, MW = 60.053, LVB = 0.05753, AF = 0.46, SP = 19060, DM = 5.8E-30, SH = -455627465.778, IGHF = -4.328E+08, GEF = -3.745E+08, AS = 282500, HFMP = 1.173E+07, HOC = -7.866E+08, LiqDen = {105, 1.0627, 0.22174, 594.76, 0.22566, 0}, VP = {101, 87.50607, -7603.906, -9.655308, 7.168835E-06, 2}, LiqCp = {16, 49034, 1051.1, 0.77564, 0.031667, -0.000028344}, HOV = {106, 6.6203E+07, 6.7121, -17.45, 17.2, -6.0038}, VapCp = {16, 40110, -588.24, 12.017, 0.00016249, -8.6918E-08}, LiqVis = {101, -58.528, 2990.9, 7.4911, -0.000011028, 2}, VapVis = {102, 4.3395E-09, 1.24, -175.09, 25013, 0}, LiqK = {16, 0.11159, -531.13, 1.6359, -0.009369, -7.1996E-07}, VapK = {102, 0.34137, -0.80579, -824.3, 175840, 0}, Racketparam = 0, UniquacR = 2.23, UniquacQ = 2.04);
      end Aceticacid;

      model Methylformate
        extends General_Properties(SN = 49, name = "Methylformate", Tc = 487.2, Pc = 6000000, Vc = 0.172, Cc = 0.255, Tb = 304.9, Tm = 174.15, TT = 174.15, TP = 6.88085, MW = 60.053, LVB = 0.06214, AF = 0.253, SP = 20500, DM = 5.9E-30, SH = -381024982.643, IGHF = -3.524E+08, GEF = -2.95E+08, AS = 285200, HFMP = 7531000, HOC = -8.924E+08, LiqDen = {105, 1.213, 0.23619, 487.2, 0.24621, 0}, VP = {101, 70.6458, -5401.751, -7.334787, 5.934343E-06, 2}, LiqCp = {16, 97064, 3377.4, -42.373, 0.22648, -0.00029763}, HOV = {106, 7.0578E+07, 3.7855, -9.0874, 9.6043, -3.7868}, VapCp = {16, 41319, -570.15, 12.038, -0.000034216, -2.7109E-11}, LiqVis = {101, -9.949, 1214.4, -0.53562, 0.000010346, 2}, VapVis = {102, 0.0000069776, 0.31537, 1034.6, 13.293, 0}, LiqK = {16, 0.0090363, 23.594, -1.5627, 0.00089283, -0.0000058101}, VapK = {102, -817050, -0.23016, 2.5314E+08, -1.5205E+12, 0}, Racketparam = 0, UniquacR = 2.1431, UniquacQ = 2.036);
      end Methylformate;

      model Ethylchloride
        extends General_Properties(SN = 50, name = "Ethylchloride", Tc = 460.3, Pc = 5300000, Vc = 0.199, Cc = 0.276, Tb = 285.42, Tm = 136.75, TT = 134.8, TP = 0.1249, MW = 64.514, LVB = 0.07258, AF = 0.194, SP = 17250, DM = 6.84E-30, SH = -112260000.0, IGHF = -1.1226E+08, GEF = -6.0499E+07, AS = 275780, HFMP = 4451800, HOC = -1.2849E+09, LiqDen = {105, 1.3553, 0.26895, 460.36, 0.24994, 0}, VP = {101, 51.28342, -4206.393, -4.478839, 3.812824E-06, 2}, LiqCp = {16, 95946, -7247, 67.469, -0.16696, 0.00017795}, HOV = {106, 3.61548E+07, 0.981924, -2.026046, 2.205811, -0.774155}, VapCp = {16, 12765.96, -117.0948, 11.04141, 0.00111696, -3.565557E-07}, LiqVis = {101, -10.065, 698.32, -0.097691, 8.0018E-08, 2}, VapVis = {102, 3.2572E-07, 0.66869, 165.43, -2726.9, 0}, LiqK = {16, 0.062544, 150.84, -4.3182, 0.012599, -0.000031799}, VapK = {102, -19.83, 0.20145, -728060, -2.7917E+08, 0}, Racketparam = 0, UniquacR = 2.3665, UniquacQ = 2.112);
      end Ethylchloride;

      model Ethane
        extends General_Properties(SN = 51, name = "Ethane", Tc = 305.32, Pc = 4872000, Vc = 0.1455, Cc = 0.279, Tb = 184.55, Tm = 90.352, TT = 90.352, TP = 1.13, MW = 30.07, LVB = 0.04615, AF = 0.099, SP = 12400, DM = 0, SH = -83820000.0, IGHF = -8.382E+07, GEF = -3.192E+07, AS = 229120, HFMP = 2859000, HOC = -1.42864E+09, LiqDen = {105, 1.3749, 0.23949, 305.43, 0.22875, 0}, VP = {101, 61.43744, -2814.319, -6.778053, 0.0000210827, 2}, LiqCp = {16, 68726, -1953.6, 31.772, -0.10571, 0.00019673}, HOV = {106, 2.3996E+07, 1.4625, -2.8991, 2.8421, -0.99532}, VapCp = {16, 35666.22, -616.5198, 11.69914, 0.000444525, -1.541942E-07}, LiqVis = {101, -15.914, 421.54, 1.0503, -0.000016719, 2}, VapVis = {102, 5.2452E-07, 0.58906, 188.8, -2953.8, 0}, LiqK = {16, -0.073876, -9.6787, -0.67405, -0.003407, -0.0000022023}, VapK = {102, 0.000074549, 1.168, 506.4, -881.74, 0}, Racketparam = 0.2793, UniquacR = 1.8022, UniquacQ = 1.696);
      end Ethane;

      model Ethanol
        extends General_Properties(SN = 52, name = "Ethanol", Tc = 513.92, Pc = 6148000, Vc = 0.167, Cc = 0.24, Tb = 351.8, Tm = 159.05, TT = 159.05, TP = 0.000495642, MW = 46.069, LVB = 0.05868, AF = 0.649, SP = 26140, DM = 5.64E-30, SH = -277460336.739, IGHF = -2.3495E+08, GEF = -1.6785E+08, AS = 280640, HFMP = 4931000, HOC = -1.235E+09, LiqDen = {105, 1.3539, 0.24957, 515.66, 0.22099, 0}, VP = {101, 88.0754, -7652.06, -9.471507, 5.928087E-06, 2}, LiqCp = {16, 76684, 675.72, -0.093875, 0.037153, -0.000031214}, HOV = {106, 6.3899E+07, 1.2782, -2.673, 2.7973, -1.0209}, VapCp = {16, 44530, -660.89, 12.153, 0.000019532, -1.5636E-08}, LiqVis = {101, 8.061, 774.76, -3.0701, -4.3408E-09, 2}, VapVis = {102, 1.2467E-07, 0.7862, 76.034, -2017.3, 0}, LiqK = {16, 0.10247, -120.39, -0.48487, -0.0071706, 0.000003461}, VapK = {102, -0.01001, 0.64925, -7360.5, -255250, 0}, Racketparam = 0, UniquacR = 2.11, UniquacQ = 1.97);
      end Ethanol;

      model Dimethylether
        extends General_Properties(SN = 53, name = "Dimethylether", Tc = 400.1, Pc = 5400000, Vc = 0.17, Cc = 0.276, Tb = 248.31, Tm = 131.66, TT = 131.65, TP = 3.04959, MW = 46.069, LVB = 0.06907, AF = 0.191, SP = 15120, DM = 4.34E-30, SH = -184100000.0, IGHF = -1.841E+08, GEF = -1.128E+08, AS = 266700, HFMP = 4937000, HOC = -1.3284E+09, LiqDen = {105, 1.4889, 0.26123, 400.1, 0.27948, 0}, VP = {101, 50.32175, -3631.453, -4.444735, 5.290757E-06, 2}, LiqCp = {16, 97754, 353.35, -1.896, 0.040999, -0.000017816}, HOV = {106, 3.8521E+07, 2.2845, -5.7518, 6.5695, -2.6976}, VapCp = {16, 37573.94, -346.059, 11.12596, 0.00118434, -4.086847E-07}, LiqVis = {101, -10.661, 449.83, 0.0072727, -3.6906E-08, 2}, VapVis = {102, 0.0000027281, 0.3952, 534.12, 2319, 0}, LiqK = {16, -0.15344, -11.847, -0.56462, -0.0022104, 5.6048E-07}, VapK = {102, 0.059968, 0.26671, 1018.3, 1098900, 0}, Racketparam = 0, UniquacR = 2.0461, UniquacQ = 1.936);
      end Dimethylether;

      model Ethyleneglycol
        extends General_Properties(SN = 54, name = "Ethyleneglycol", Tc = 719, Pc = 8200000, Vc = 0.191, Cc = 0.262, Tb = 470.45, Tm = 260.15, TT = 260.15, TP = 0.21922, MW = 62.0678, LVB = 0.055908, AF = 0.506776, SP = 33840, DM = 8.04E-30, SH = -458039777.925, IGHF = -3.922E+08, GEF = -3.018E+08, AS = 304891, HFMP = 9958000, HOC = -1.0527E+09, LiqDen = {105, 1.3106, 0.25084, 720, 0.21838, 0}, VP = {101, 68.11797, -9617.267, -5.83171, -1.13705E-06, 2}, LiqCp = {16, 86990, -72.326, 9.7466, 0.0065456, -0.0000047}, HOV = {106, 7.414E+07, 0.16807, -0.19694, 1.0417, -0.61488}, VapCp = {16, 52948, -604.61, 12.115, 0.00010607, -4.9352E-08}, LiqVis = {101, -309.38, 14928, 45.49, -0.000044405, 2}, VapVis = {102, 1.2284E-07, 0.79557, 132.87, -5540.3, 0}, LiqK = {16, 0.1684, -313.75, -1.072, -0.000058054, -0.0000032443}, VapK = {102, -8962900, -0.31257, 2.5313E+09, -1.2955E+13, 0}, Racketparam = 0, UniquacR = 2.41, UniquacQ = 2.25);
      end Ethyleneglycol;

      model Dimethylsulfide
        extends General_Properties(SN = 55, name = "Dimethylsulfide", Tc = 503, Pc = 5530000, Vc = 0.201, Cc = 0.266, Tb = 310.48, Tm = 174.88, TT = 174.88, TP = 7.86415, MW = 62.136, LVB = 0.07377, AF = 0.19, SP = 18530, DM = 5.0E-30, SH = -64863823.3528, IGHF = -3.724E+07, GEF = 7302000, AS = 285850, HFMP = 7984700, HOC = -1.7443E+09, LiqDen = {105, 1.1867, 0.25844, 503.06, 0.24773, 0}, VP = {101, 14.07567, -3435.088, 1.598135, -0.0000069451, 2}, LiqCp = {16, 112410, -20036, 201.07, -0.63397, 0.0007177}, HOV = {106, 5.490637E+07, 1.721854, -2.161256, 0.932609, -0.0179494}, VapCp = {16, 56893, -682.39, 12.01, 0.00013748, -5.7442E-08}, LiqVis = {101, -15.044, 992.97, 0.60378, 0.0000010306, 2}, VapVis = {102, 4.8631E-07, 0.62748, 355.22, -11800, 0}, LiqK = {16, 0.10006, -155.98, -0.57159, -0.0045066, -0.0000087305}, VapK = {102, 0.00026184, 0.91507, 780.75, -32167, 0}, Racketparam = 0.273888, UniquacR = 2.5141, UniquacQ = 2.216);
      end Dimethylsulfide;

      model Ethylmercaptan
        extends General_Properties(SN = 56, name = "Ethylmercaptan", Tc = 499, Pc = 5490000, Vc = 0.207, Cc = 0.274, Tb = 308.15, Tm = 125.26, TT = 125.26, TP = 0.00113837, MW = 62.136, LVB = 0.07458, AF = 0.189, SP = 18250, DM = 5.27E-30, SH = -73437015.258, IGHF = -4.63E+07, GEF = -4814000, AS = 296100, HFMP = 4975000, HOC = -1.7366E+09, LiqDen = {105, 1.203, 0.25909, 499.16, 0.26567, 0}, VP = {101, 65.4773, -5020.82, -6.678317, 6.449817E-06, 2}, LiqCp = {16, 112430, -35384, 348.44, -1.1065, 0.0012231}, HOV = {106, 4.1777E+07, 0.6898, -0.36317, -0.097723, 0.16958}, VapCp = {16, 39403.72, -328.0582, 11.29594, 0.000950986, -3.249647E-07}, LiqVis = {101, -10.854, 753.55, 0.040849, -7.5884E-07, 2}, VapVis = {102, 0.0000001695, 0.75553, 151.56, -5377.8, 0}, LiqK = {16, -0.021257, 2.7237, -1.42, -0.0008779, -0.0000018277}, VapK = {102, 0.0014607, 0.7033, 1243.2, 53588, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Ethylmercaptan;

      model Ethylamine
        extends General_Properties(SN = 57, name = "Ethylamine", Tc = 456.4, Pc = 5630000, Vc = 0.1818, Cc = 0.267, Tb = 289.75, Tm = 192.15, TT = 192.15, TP = 151.827, MW = 45.084, LVB = 0.06659, AF = 0.276, SP = 19100, DM = 4.07E-30, SH = -47150000.0, IGHF = -4.715E+07, GEF = 3.616E+07, AS = 284800, HFMP = 9350000, HOC = -1.5874E+09, LiqDen = {105, 1.3663, 0.25297, 456.4, 0.27948, 0}, VP = {101, 115.5255, -6764.221, -14.43912, 0.0000155603, 2}, LiqCp = {16, 129790, -12366, -31.003, 0.53709, -0.00091494}, HOV = {106, 4.2765E+07, 0.58718, -0.33502, 0.17251, -0.0015134}, VapCp = {16, 55762, -832.71, 12.632, -0.00036845, 1.1147E-07}, LiqVis = {101, -41.853, 1619.5, 5.3649, -0.000030563, 2}, VapVis = {102, 5.0871E-07, 0.59417, 255.23, -186.42, 0}, LiqK = {16, 0.17744, 585.82, -11.165, 0.043182, -0.000095024}, VapK = {102, 0.40679, 0.005162, 1280.6, 1721800, 0}, Racketparam = 0, UniquacR = 2.2703, UniquacQ = 2.084);
      end Ethylamine;

      model Acrylonitrile
        extends General_Properties(SN = 58, name = "Acrylonitrile", Tc = 535, Pc = 4480000, Vc = 0.212, Cc = 0.214, Tb = 350.5, Tm = 189.63, TT = 189.63, TP = 3.68289, MW = 53.0626, LVB = 0.0662367, AF = 0.349801, SP = 21560, DM = 1.29E-29, SH = 149865073.386, IGHF = 1.837E+08, GEF = 1.937E+08, AS = 275300, HFMP = 6230000, HOC = -1.69E+09, LiqDen = {105, 1.0816, 0.2293, 535, 0.28939, 0}, VP = {101, 74.54771, -6259.727, -7.785577, 4.08032E-06, 2}, LiqCp = {16, 83847, 240.59, 6.8887, 0.0095277, -0.0000046046}, HOV = {106, 5.224752E+07, 0.877802, -0.432396, -0.672186, 0.607598}, VapCp = {16, 42651, -533.04, 11.728, 0.00013096, -6.2176E-08}, LiqVis = {101, -0.5429, 318.29, -1.481, -8.3759E-07, 2}, VapVis = {102, 4.616E-08, 0.90278, 67.424, -1672.6, 0}, LiqK = {16, -0.15669, 19.22, -1.0721, 0.00025871, -0.0000022582}, VapK = {102, 0.0012317, 1.2472, 60863, -1968600, 0}, Racketparam = 0.259865, UniquacR = 2.31, UniquacQ = 2.05);
      end Acrylonitrile;

      model Methylacetylene
        extends General_Properties(SN = 59, name = "Methylacetylene", Tc = 402.4, Pc = 5630000, Vc = 0.1635, Cc = 0.275, Tb = 250.12, Tm = 170.45, TT = 170.45, TP = 414.934, MW = 40.065, LVB = 0.06231, AF = 0.214, SP = 15870, DM = 2.61E-30, SH = 184900000.0, IGHF = 1.849E+08, GEF = 1.9384E+08, AS = 248360, HFMP = 5350000, HOC = -1.8487E+09, LiqDen = {105, 1.5983, 0.26361, 402.4, 0.27835, 0}, VP = {101, 68.97649, -4285.953, -7.418705, 0.000010515, 2}, LiqCp = {16, 85291, 38.538, 6.7428, 0.016885, -0.000022161}, HOV = {106, 3.4954E+07, 0.52948, 0.26449, -0.89434, 0.5174}, VapCp = {16, 34169.26, -350.7621, 11.18743, 0.000684714, -2.185041E-07}, LiqVis = {101, -0.91891, 242.44, -1.5439, 5.0147E-07, 2}, VapVis = {102, 0.0000010586, 0.48791, 277.58, 3995.6, 0}, LiqK = {16, 0.065025, -121.87, -0.025752, -0.0097723, 0.0000047452}, VapK = {102, 0.00029245, 0.88088, 248.57, 78809, 0}, Racketparam = 0.2703, UniquacR = 2.1931, UniquacQ = 1.936);
      end Methylacetylene;

      model Propadiene
        extends General_Properties(SN = 60, name = "Propadiene", Tc = 394, Pc = 5250000, Vc = 0.1739, Cc = 0.279, Tb = 238.77, Tm = 136.87, TT = 136.87, TP = 18.2497, MW = 40.065, LVB = 0.06095, AF = 0.122, SP = 14010, DM = 0, SH = 190500000.0, IGHF = 1.905E+08, GEF = 2.008E+08, AS = 243900, HFMP = 4400000, HOC = -1.8563E+09, LiqDen = {105, 0.86549, 0.19732, 394, 0.21029, 0}, VP = {101, 59.80183, -3745.303, -6.036523, 8.205156E-06, 2}, LiqCp = {16, 78665, -12422, 151.08, -0.53356, 0.00065986}, HOV = {106, 1.54657E+07, -3.722436, 11.45729, -12.9266, 5.522823}, VapCp = {16, 34671.52, -447.4983, 11.46556, 0.000444481, -1.470826E-07}, LiqVis = {101, -9.5153, 310.76, -0.034725, -0.0000021543, 2}, VapVis = {102, 6.3119E-07, 0.52792, 129.92, 8459.5, 0}, LiqK = {16, 0.06063, 169.42, -4.6941, 0.014436, -0.000036249}, VapK = {102, 0.000059663, 1.0782, 9.0271, 65666, 0}, Racketparam = 0, UniquacR = 1.7917, UniquacQ = 1.528);
      end Propadiene;

      model Propylene
        extends General_Properties(SN = 61, name = "Propylene", Tc = 364.85, Pc = 4600000, Vc = 0.185, Cc = 0.281, Tb = 225.45, Tm = 87.9, TT = 87.89, TP = 0.00117, MW = 42.0797, LVB = 0.0832412, AF = 0.137588, SP = 11890, DM = 1.22E-30, SH = 20230000.0, IGHF = 2.023E+07, GEF = 6.264E+07, AS = 267000, HFMP = 2936000, HOC = -1.9262E+09, LiqDen = {105, 0.98129, 0.22226, 365.58, 0.24039, 0}, VP = {101, 55.10362, -3330.452, -5.40588, 0.0000093641, 2}, LiqCp = {16, 79790, 300.8, 5.1342, 0.0095615, 0.000012777}, HOV = {106, 2.7525E+07, 0.61217, -0.41646, 0.083772, 0.12092}, VapCp = {16, 38965.36, -516.3838, 11.75322, 0.000509119, -1.771348E-07}, LiqVis = {101, -82.854, 1932.2, 12.786, -0.000068648, 2}, VapVis = {102, 7.3873E-07, 0.54213, 262.33, -108.51, 0}, LiqK = {16, -0.044587, 22.061, -1.744, 0.0015214, -0.0000078162}, VapK = {102, 0.000045373, 1.2, 415.83, 2757.2, 0}, Racketparam = 0.2785, UniquacR = 2.25, UniquacQ = 2.02);
      end Propylene;

      model Acetone
        extends General_Properties(SN = 62, name = "Acetone", Tc = 508.1, Pc = 4700000, Vc = 0.209, Cc = 0.233, Tb = 329.22, Tm = 178.45, TT = 178.45, TP = 2.78509, MW = 58.08, LVB = 0.07394, AF = 0.307, SP = 19730, DM = 9.61E-30, SH = -247054584.037, IGHF = -2.157E+08, GEF = -1.513E+08, AS = 295400, HFMP = 5774000, HOC = -1.659E+09, LiqDen = {105, 1.1051, 0.24556, 508.21, 0.27409, 0}, VP = {101, 72.77713, -5752.936, -7.680083, 6.83076E-06, 2}, LiqCp = {16, 107130, 725.57, 0.95296, 0.025981, -0.00001439}, HOV = {106, 6.6943E+07, 3.4736, -8.9271, 10.062, -4.1656}, VapCp = {16, 52915, -669.27, 12.201, 0.00012839, -5.8844E-08}, LiqVis = {101, -14.064, 1000.7, 0.45349, 3.9456E-07, 2}, VapVis = {102, 3.1012E-08, 0.97616, 23.042, 14.834, 0}, LiqK = {16, 0.01013, -95.32, -0.21151, -0.0052616, 0.0000023043}, VapK = {102, -26.882, 0.9036, -1.2095E+08, -6.0879E+08, 0}, Racketparam = 0, UniquacR = 2.5735, UniquacQ = 2.336);
      end Acetone;

      model Ethylformate
        extends General_Properties(SN = 63, name = "Ethylformate", Tc = 508.5, Pc = 4740000, Vc = 0.229, Cc = 0.257, Tb = 327.47, Tm = 193.55, TT = 193.55, TP = 18.1186, MW = 74.079, LVB = 0.08093, AF = 0.282, SP = 19070, DM = 6.44E-30, SH = -419876594.685, IGHF = -3.883E+08, GEF = -3.031E+08, AS = 328200, HFMP = 9204800, HOC = -1.50696E+09, LiqDen = {105, 0.85568, 0.22882, 508.5, 0.23792, 0}, VP = {101, 69.04518, -5678.642, -7.031396, 0.0000050057, 2}, LiqCp = {16, 115910, 228.3, 4.0783, 0.027366, -0.000029781}, HOV = {106, 5.9813E+07, 2.1931, -4.6587, 4.7089, -1.7696}, VapCp = {16, 52378, -459.08, 11.875, 0.00065506, -2.4832E-07}, LiqVis = {101, -8.9483, 848.56, -0.31567, 2.8582E-07, 2}, VapVis = {102, 6.0691E-07, 0.60378, 450.04, -20466, 0}, LiqK = {16, -0.030927, 19.999, -1.4911, -0.000052048, -0.0000024111}, VapK = {102, 381.39, 0.9159, 1.8E+09, -1.1462E+10, 0}, Racketparam = 0, UniquacR = 2.8175, UniquacQ = 2.576);
      end Ethylformate;

      model Methylacetate
        extends General_Properties(SN = 64, name = "Methylacetate", Tc = 506.8, Pc = 4690000, Vc = 0.228, Cc = 0.254, Tb = 330.09, Tm = 175.15, TT = 175.15, TP = 1.01703, MW = 74.079, LVB = 0.07989, AF = 0.323, SP = 19350, DM = 5.6E-30, SH = -444302829.1, IGHF = -4.119E+08, GEF = -3.242E+08, AS = 319800, HFMP = 7970000, HOC = -1.461E+09, LiqDen = {105, 0.98331, 0.2428, 506.86, 0.2549, 0}, VP = {101, 83.01817, -6288.581, -9.185862, 7.595367E-06, 2}, LiqCp = {16, 6314.4, 680.3, 4.1767, 0.026148, -0.000027341}, HOV = {106, 4.9929E+07, 0.79197, -0.73136, 0.37429, -0.019974}, VapCp = {16, 62235, -685.05, 12.348, 0.00012363, -8.5641E-08}, LiqVis = {101, 11.12, -100.13, -3.2745, -5.3051E-07, 2}, VapVis = {102, 0.0000013226, 0.48849, 504.21, 4.2341, 0}, LiqK = {16, -0.28416, 27.186, -0.94457, 0.00083974, -0.0000024412}, VapK = {102, -23257, -0.1738, 1.0287E+07, -6.9243E+10, 0}, Racketparam = 0, UniquacR = 2.8, UniquacQ = 2.58);
      end Methylacetate;

      model Propionicacid
        extends General_Properties(SN = 65, name = "Propionicacid", Tc = 604, Pc = 4530000, Vc = 0.233, Cc = 0.207, Tb = 414.31, Tm = 252.45, TT = 252.45, TP = 13.1, MW = 74.079, LVB = 0.07497, AF = 0.544, SP = 19490, DM = 5.84E-30, SH = -484249003.626, IGHF = -4.535E+08, GEF = -3.568E+08, AS = 294900, HFMP = 1.066E+07, HOC = -1.395E+09, LiqDen = {105, 0.88103, 0.22848, 612.66, 0.25898, 0}, VP = {101, 58.42, -7261.2, -4.9024, 0.0000010406, 2}, LiqCp = {16, 120710, 704.7, 1.1886, 0.028883, -0.000020278}, HOV = {106, 4.8878E+07, 3.7167, -10.822, 11.498, -4.1176}, VapCp = {16, 47961, -474.81, 12.167, 0.00020648, -6.6213E-08}, LiqVis = {101, -51.348, 2724.9, 6.321, -0.0000077398, 2}, VapVis = {102, 1.6155E-08, 1.0459, -115.32, 27680, 0}, LiqK = {16, 0.067757, -235.87, -0.022659, -0.0065033, 0.0000026666}, VapK = {102, 0.004145, 0.70902, 13255, -4962900, 0}, Racketparam = 0, UniquacR = 2.9, UniquacQ = 2.58);
      end Propionicacid;

      model Nndimethylformamide
        extends General_Properties(SN = 66, name = "Nndimethylformamide", Tc = 649.6, Pc = 4420000, Vc = 0.26199, Cc = 0.214, Tb = 425.15, Tm = 212.72, TT = 212.72, TP = 0.195325, MW = 73.0938, LVB = 0.0773903, AF = 0.31771, SP = 23960, DM = 1.27E-29, SH = -238821092.908, IGHF = -1.917E+08, GEF = -8.84E+07, AS = 326000, HFMP = 1.615E+07, HOC = -1.78871E+09, LiqDen = {105, 0.65216, 0.20032, 649.6, 0.24418, 0}, VP = {101, 68.99879, -7311.388, -6.749791, 3.063845E-06, 2}, LiqCp = {16, 141440, 162.91, 4.0696, 0.019381, -0.000013063}, HOV = {106, 5.7496E+07, 0.2466, 0.21619, -0.11587, 0.026126}, VapCp = {16, 68728, -846.07, 13.139, -0.00064688, 1.6133E-07}, LiqVis = {101, -9.9316, 1159.8, -0.22657, 0.0000025125, 2}, VapVis = {102, 0.0000034602, 0.37991, 1156.9, 8715.8, 0}, LiqK = {16, 0.14084, -2496, 20.244, -0.064914, 0.000049356}, VapK = {102, 0.015205, 0.35461, 594.92, 741220, 0}, Racketparam = 0, UniquacR = 3.0856, UniquacQ = 2.736);
      end Nndimethylformamide;

      model Propane
        extends General_Properties(SN = 67, name = "Propane", Tc = 369.83, Pc = 4248000, Vc = 0.2, Cc = 0.276, Tb = 231.02, Tm = 85.47, TT = 85.47, TP = 0.0001685, MW = 44.097, LVB = 0.07487, AF = 0.152, SP = 13100, DM = 0, SH = -104680000.0, IGHF = -1.0468E+08, GEF = -2.439E+07, AS = 270200, HFMP = 3524000, HOC = -2.04311E+09, LiqDen = {105, 1.3186, 0.27005, 369.86, 0.27852, 0}, VP = {101, 55.2725, -3396.946, -5.423393, 8.953731E-06, 2}, LiqCp = {16, 87486, -13371, 156.92, -0.5459, 0.00068504}, HOV = {106, 3.0459E+07, 1.2001, -2.1107, 1.9732, -0.65316}, VapCp = {16, 37840.4, -445.5789, 11.83871, 0.000653764, -2.200137E-07}, LiqVis = {101, -20.236, 689.15, 1.7071, -0.000010696, 2}, VapVis = {102, 4.7422E-08, 0.90416, -4.7484, 478.57, 0}, LiqK = {16, 0.02937, -16.323, -1.3313, -0.0012596, -0.000011206}, VapK = {102, -1.139, 0.10904, -9898.6, -7669600, 0}, Racketparam = 0.2763, UniquacR = 2.4766, UniquacQ = 2.236);
      end Propane;

      model Isopropanol
        extends General_Properties(SN = 68, name = "Isopropanol", Tc = 508.3, Pc = 4762000, Vc = 0.22, Cc = 0.248, Tb = 355.39, Tm = 185.28, TT = 185.28, TP = 0.0363946, MW = 60.096, LVB = 0.07692, AF = 0.665, SP = 23420, DM = 5.54E-30, SH = -318045849.799, IGHF = -2.727E+08, GEF = -1.7347E+08, AS = 309200, HFMP = 5410000, HOC = -1.83E+09, LiqDen = {105, 1.1898, 0.26648, 508.3, 0.23986, 0}, VP = {101, 77.70856, -7630.115, -7.63517, 9.965114E-07, 2}, LiqCp = {16, -188260, 277.99, 9.4459, 0.010702, -0.0000091964}, HOV = {106, 1.100995E+08, 4.1961, -10.70959, 11.69444, -4.625499}, VapCp = {16, 52738, -555.28, 12.347, 0.000094247, -4.5945E-08}, LiqVis = {101, -7.4407, 2259.7, -1.1149, 0.0000002963, 2}, VapVis = {102, 1.9931E-07, 0.72329, 178.01, -15.318, 0}, LiqK = {16, -0.15761, 49.41, -1.6579, 0.0019566, -0.0000034939}, VapK = {102, 0.0028843, 0.91609, 11082, -222500, 0}, Racketparam = 0.2493, UniquacR = 2.78, UniquacQ = 2.51);
      end Isopropanol;

      model Onepropanol
        extends General_Properties(SN = 69, name = "Onepropanol", Tc = 536.78, Pc = 5175000, Vc = 0.219, Cc = 0.254, Tb = 370.93, Tm = 146.95, TT = 146.95, TP = 3.69121E-07, MW = 60.096, LVB = 0.07514, AF = 0.629, SP = 24450, DM = 5.6E-30, SH = -302400722.763, IGHF = -2.552E+08, GEF = -1.599E+08, AS = 322470, HFMP = 5372000, HOC = -1.84381E+09, LiqDen = {105, 1.1537, 0.26188, 536.78, 0.23549, 0}, VP = {101, 141.3971, -10434.27, -17.45829, 0.0000113246, 2}, LiqCp = {16, 100520, 125.3, 4.7194, 0.024513, -0.000019669}, HOV = {106, 8.36461E+07, 3.338812, -9.831137, 11.8901, -4.905709}, VapCp = {16, 56681, -627.22, 12.379, 0.00012228, -5.0293E-08}, LiqVis = {101, -115.71, 5230.3, 16.636, -0.000030739, 2}, VapVis = {102, 7.9322E-07, 0.54936, 416.77, -100.81, 0}, LiqK = {16, 0.076645, -189.91, -0.13475, -0.0069283, 0.0000033645}, VapK = {102, -453.4, 0.64532, -2.843E+08, -2.8865E+10, 0}, Racketparam = 0.2451, UniquacR = 2.78, UniquacQ = 2.51);
      end Onepropanol;

      model Trimethylamine
        extends General_Properties(SN = 70, name = "Trimethylamine", Tc = 433.3, Pc = 4075000, Vc = 0.254, Cc = 0.266, Tb = 276.02, Tm = 156.08, TT = 156.08, TP = 9.92058, MW = 59.111, LVB = 0.09428, AF = 0.206243, SP = 14360, DM = 2.04E-30, SH = -24310000.0, IGHF = -2.431E+07, GEF = 9.899E+07, AS = 287000, HFMP = 6544000, HOC = -2.2449E+09, LiqDen = {105, 0.67928, 0.21649, 433.3, 0.20925, 0}, VP = {101, 110.254, -5770.536, -14.1719, 0.0000238614, 2}, LiqCp = {16, 112140, 1253.3, -12.905, 0.10424, -0.00013798}, HOV = {106, 4.743116E+07, 0.966273, 0.752593, -2.762744, 1.513109}, VapCp = {16, 65203, -794.87, 12.953, -0.00031634, 6.4426E-08}, LiqVis = {101, 9.9961, -126.46, -3.1956, -6.7828E-08, 2}, VapVis = {102, 0.000001161, 0.48519, 364.43, 10928, 0}, LiqK = {16, -0.0043132, -14.875, -1.2529, -0.0019969, -0.0000017575}, VapK = {102, 0.00027205, 0.90104, 140.75, 139110, 0}, Racketparam = 0, UniquacR = 2.99, UniquacQ = 2.64);
      end Trimethylamine;

      model Vinylacetylene
        extends General_Properties(SN = 71, name = "Vinylacetylene", Tc = 454, Pc = 4860000, Vc = 0.205, Cc = 0.264, Tb = 278.25, Tm = 0, TT = 0, TP = 0, MW = 52.0746, LVB = 0.0769826, AF = 0.106852, SP = 16360, DM = 1.3E-30, SH = 304600000.0, IGHF = 3.046E+08, GEF = 3.06E+08, AS = 279400, HFMP = 0, HOC = -2.362E+09, LiqDen = {105, 1.2594, 0.25931, 454, 0.29553, 0}, VP = {101, 79.0442, -5001.865, -8.984128, 0.0000129415, 2}, LiqCp = {16, 68382, -63.514, 9.912, 0.0031404, -1.0307E-07}, HOV = {106, 3.313507E+07, -0.0105563, 0.71867, -0.291074, 0.0215152}, VapCp = {16, 49981, -581.7, 12.052, -0.00010825, 3.173E-08}, LiqVis = {101, -2.2453, 320.68, -1.2895, -5.6512E-09, 2}, VapVis = {102, 6.7484E-07, 0.5304, 230.17, -0.0024795, 0}, LiqK = {16, -0.05887, -27.718, -0.92317, -0.0023581, 1.5773E-07}, VapK = {102, 0.000054197, 1.0632, -70.589, 90617, 0}, Racketparam = 0.281184, UniquacR = 3.526, UniquacQ = 2.94);
      end Vinylacetylene;

      model Thiophene
        extends General_Properties(SN = 72, name = "Thiophene", Tc = 580, Pc = 5660000, Vc = 0.219, Cc = 0.252, Tb = 357.31, Tm = 234.94, TT = 234.94, TP = 185.638, MW = 84.142, LVB = 0.07947, AF = 0.186, SP = 20120, DM = 1.8E-30, SH = 80518071.6772, IGHF = 1.1544E+08, GEF = 1.267E+08, AS = 278400, HFMP = 5085600, HOC = -2.4352E+09, LiqDen = {105, 0.73395, 0.21494, 580, 0.2288, 0}, VP = {101, 88.26733, -6809.188, -9.975872, 0.0000074967, 2}, LiqCp = {16, 84631, -77.085, 9.4174, 0.0060386, -0.0000042543}, HOV = {106, 4.87E+07, 0.35468, 0.57965, -0.92941, 0.39593}, VapCp = {16, 31580, -546.03, 12.548, -0.00032144, 9.6227E-08}, LiqVis = {101, -15.561, 1306.6, 0.66009, 3.2071E-07, 2}, VapVis = {102, 0.0000010722, 0.54275, 557.27, 2874.5, 0}, LiqK = {16, 0.024119, -20.319, -1.5338, -0.0014869, -6.6677E-07}, VapK = {102, 0.00013168, 0.98328, 649.4, -5290.1, 0}, Racketparam = 0.274238, UniquacR = 2.8569, UniquacQ = 2.14);
      end Thiophene;

      model Methacrylonitrile
        extends General_Properties(SN = 73, name = "Methacrylonitrile", Tc = 554, Pc = 3880000, Vc = 0.265, Cc = 0.223, Tb = 363.45, Tm = 237.35, TT = 237.35, TP = 268.868, MW = 67.0892, LVB = 0.0844058, AF = 0.301271, SP = 19090, DM = 1.23E-29, SH = 64808421.5281, IGHF = 9.803E+07, GEF = 1.64E+08, AS = 223800, HFMP = 0, HOC = -2.243E+09, LiqDen = {105, 0.89537, 0.23729, 554, 0.29629, 0}, VP = {101, 56.07917, -5342.951, -5.152858, 4.011012E-06, 2}, LiqCp = {16, 125060, 169.88, 6.1441, 0.015707, -0.000014502}, HOV = {106, 4.4103E+07, 0.56334, -0.51577, 0.31852, -0.072403}, VapCp = {16, 68640, -664.02, 12.252, 0.000039427, -4.9098E-08}, LiqVis = {101, -14.973, 1174.5, 0.57272, -0.0000017357, 2}, VapVis = {102, 3.3003E-07, 0.64938, 329.57, -240, 0}, LiqK = {16, 0.095479, 1984.5, -23.334, 0.076497, -0.000098215}, VapK = {102, 0.0010085, 1.2282, 49915, 0.89214, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Methacrylonitrile;

      model Dimethylacetylene
        extends General_Properties(SN = 74, name = "Dimethylacetylene", Tc = 473.2, Pc = 4870000, Vc = 0.221, Cc = 0.274, Tb = 300.13, Tm = 240.91, TT = 240.91, TP = 6121.21, MW = 54.0904, LVB = 0.0788997, AF = 0.238542, SP = 17480, DM = 1.32E-29, SH = 119177373.862, IGHF = 1.457E+08, GEF = 1.849E+08, AS = 283300, HFMP = 9234000, HOC = -2.4189E+09, LiqDen = {105, 1.1717, 0.25895, 473.2, 0.27289, 0}, VP = {101, 66.56107, -4998.053, -6.834282, 6.682052E-06, 2}, LiqCp = {16, 116500, 35.116, 5.8634, 0.0049877, 0.000013087}, HOV = {106, 4761730, -11.5565, 30.6629, -31.89366, 12.67797}, VapCp = {16, 62226, -826.04, 12.513, -0.0002013, 4.9424E-08}, LiqVis = {101, -0.045622, 305.04, -1.6582, -4.749E-08, 2}, VapVis = {102, 0.0000021802, 0.39407, 508.41, 3758, 0}, LiqK = {16, 0.0074431, -154.13, -0.25098, -0.0046292, -7.3662E-08}, VapK = {102, 0.00021497, 0.91998, 214.54, 130500, 0}, Racketparam = 0, UniquacR = 2.8635, UniquacQ = 2.48);
      end Dimethylacetylene;

      model Ethylacetylene
        extends General_Properties(SN = 75, name = "Ethylacetylene", Tc = 440, Pc = 4600000, Vc = 0.208, Cc = 0.262, Tb = 281.21, Tm = 147.429, TT = 147.43, TP = 1.17966, MW = 54.092, LVB = 0.08322, AF = 0.245, SP = 15950, DM = 2.7E-30, SH = 165200000.0, IGHF = 1.652E+08, GEF = 2.0225E+08, AS = 290390, HFMP = 6029270, HOC = -2.4647E+09, LiqDen = {105, 1.3447, 0.27928, 440, 0.29778, 0}, VP = {101, 76.044, -5031.59, -8.40406, 9.681824E-06, 2}, LiqCp = {16, 109820, 1148.7, -9.607, 0.084548, -0.00010384}, HOV = {106, 3.604722E+07, 0.546439, -0.26185, 0, 0}, VapCp = {16, 44709, -441.89, 11.889, 0.00039371, -1.2645E-07}, LiqVis = {101, -4.3451, 354.46, -0.92921, -0.0000006027, 2}, VapVis = {102, 0.0000027867, 0.37696, 663.32, 30.832, 0}, LiqK = {16, -0.032845, 13.956, -1.5811, -0.00025138, -0.0000029965}, VapK = {102, 0.000036868, 1.1429, -57.854, 83816, 0}, Racketparam = 0, UniquacR = 2.8675, UniquacQ = 2.476);
      end Ethylacetylene;

      model OneTwobutadiene
        extends General_Properties(SN = 76, name = "OneTwobutadiene", Tc = 452, Pc = 4360000, Vc = 0.22, Cc = 0.255, Tb = 284, Tm = 136.95, TT = 136.95, TP = 0.4472, MW = 54.0904, LVB = 0.0838169, AF = 0.165877, SP = 15650, DM = 1.34E-30, SH = 162300000.0, IGHF = 1.623E+08, GEF = 1.986E+08, AS = 293000, HFMP = 6962000, HOC = -2.4617E+09, LiqDen = {105, 0.86492, 0.22148, 452, 0.28373, 0}, VP = {101, 53.27585, -4559.624, -4.46417, -6.771964E-06, 2}, LiqCp = {16, 109750, -2425.1, 12.655, 0.059068, -0.00014415}, HOV = {106, 3.715905E+07, 0.824251, 0.000387028, -2.253417, 2.024613}, VapCp = {16, 39504.04, -354.1475, 11.62099, 0.00074321, -2.513775E-07}, LiqVis = {101, -9.9134, 468.65, -0.069814, 2.8031E-07, 2}, VapVis = {102, 6.4328E-07, 0.52378, 170.73, 9690.7, 0}, LiqK = {16, -0.29344, 3.1314, -0.70701, -0.00052702, -3.6665E-07}, VapK = {102, 0.000085434, 1.0359, 127.53, 78342, 0}, Racketparam = 0, UniquacR = 2.466, UniquacQ = 2.024);
      end OneTwobutadiene;

      model OneThreebutadiene
        extends General_Properties(SN = 77, name = "OneThreebutadiene", Tc = 425, Pc = 4320000, Vc = 0.221, Cc = 0.27, Tb = 268.62, Tm = 164.25, TT = 164.25, TP = 69.1989, MW = 54.092, LVB = 0.08804, AF = 0.195, SP = 14460, DM = 0, SH = 109240000.0, IGHF = 1.0924E+08, GEF = 1.4972E+08, AS = 278890, HFMP = 7984000, HOC = -2.409E+09, LiqDen = {105, 1.3314, 0.28213, 425, 0.30137, 0}, VP = {101, 64.81816, -4314.788, -6.766483, 8.589719E-06, 2}, LiqCp = {16, 88166, 583.44, 1.8231, 0.030118, -0.000025695}, HOV = {106, 3.4211E+07, 0.45981, 0.016247, -0.15407, 0.054476}, VapCp = {16, 38238.49, -511.235, 12.39338, -0.000121482, 4.39211E-08}, LiqVis = {101, 12.653, -139.12, -3.6735, -0.0000014093, 2}, VapVis = {102, 3.4426E-07, 0.6407, 174.17, -2393.4, 0}, LiqK = {16, -0.096853, 19.016, -1.4201, 0.00020099, -0.0000029536}, VapK = {102, -18588, 0.94195, -7.31E+10, -9.6975E+11, 0}, Racketparam = 0.2713, UniquacR = 2.6908, UniquacQ = 2.352);
      end OneThreebutadiene;

      model Onebutene
        extends General_Properties(SN = 78, name = "Onebutene", Tc = 419.5, Pc = 4020000, Vc = 0.2408, Cc = 0.278, Tb = 266.92, Tm = 87.8, TT = 87.8, TP = 0.000000694, MW = 56.108, LVB = 0.09534, AF = 0.194, SP = 13630, DM = 1.13E-30, SH = -500000.0, IGHF = -500000, GEF = 7.041E+07, AS = 307400, HFMP = 3848000, HOC = -2.5408E+09, LiqDen = {105, 0.98, 0.25169, 419.54, 0.26645, 0}, VP = {101, 41.66588, -3605.004, -2.983562, 6.665773E-07, 2}, LiqCp = {16, 100270, 86.345, 7.7333, 0.00096546, 0.000020281}, HOV = {106, 3.5338E+07, 0.68186, -0.28099, -0.25369, 0.26017}, VapCp = {16, 53529, -619.26, 12.431, 0.000096632, -3.9013E-08}, LiqVis = {101, -10.764, 591.51, -0.0017307, 2.5723E-08, 2}, VapVis = {102, 7.0347E-07, 0.54535, 308.83, -232.73, 0}, LiqK = {16, 0.071267, 99.471, -4.2011, 0.014325, -0.000041157}, VapK = {102, 0.000092115, 1.1181, 717.19, 13037, 0}, Racketparam = 0.2736, UniquacR = 2.92, UniquacQ = 2.56);
      end Onebutene;

      model CisTwobutene
        extends General_Properties(SN = 79, name = "CisTwobutene", Tc = 435.5, Pc = 4210000, Vc = 0.2338, Cc = 0.269, Tb = 276.87, Tm = 134.26, TT = 134.26, TP = 0.272, MW = 56.108, LVB = 0.09101, AF = 0.203, SP = 14720, DM = 1.0E-30, SH = -7400000.0, IGHF = -7400000, GEF = 6.536E+07, AS = 301200, HFMP = 7309400, HOC = -2.5339E+09, LiqDen = {105, 1.1591, 0.27085, 435.5, 0.28116, 0}, VP = {101, 82.92441, -5022.628, -9.652369, 0.0000133961, 2}, LiqCp = {16, 79532, 110.96, 9.7654, -0.0036798, 0.000019578}, HOV = {106, 3.4358E+07, 0.38004, 0, 0, 0}, VapCp = {16, 53149, -719.47, 12.619, -0.000047815, 4.5198E-10}, LiqVis = {101, -9.6555, 508.75, -0.13516, 7.9046E-07, 2}, VapVis = {102, 4.0697E-08, 0.91942, -12.143, 1343.2, 0}, LiqK = {16, -0.032373, 19.125, -1.716, 0.00030408, -0.0000042934}, VapK = {102, 0.000075196, 1.0578, -53.701, 131760, 0}, Racketparam = 0.2705, UniquacR = 2.9189, UniquacQ = 2.563);
      end CisTwobutene;

      model TransTwobutene
        extends General_Properties(SN = 80, name = "TransTwobutene", Tc = 428.6, Pc = 4100000, Vc = 0.2377, Cc = 0.276, Tb = 274.03, Tm = 167.62, TT = 167.62, TP = 74.5, MW = 56.108, LVB = 0.09365, AF = 0.218, SP = 14210, DM = 0, SH = -11000000.0, IGHF = -1.1E+07, GEF = 6.32E+07, AS = 296500, HFMP = 9757500, HOC = -2.53E+09, LiqDen = {105, 1.1523, 0.27235, 428.6, 0.28543, 0}, VP = {101, 56.602, -4026.7, -5.5178, 0.0000079176, 2}, LiqCp = {16, 98730, 549.96, 0.83133, 0.038607, -0.000044392}, HOV = {106, 3.3476E+07, 0.31355, 0.41478, -0.75555, 0.40695}, VapCp = {16, 60006, -649.72, 12.368, 0.00014661, -5.1566E-08}, LiqVis = {101, -15.442, 651.99, 0.84494, -0.0000023514, 2}, VapVis = {102, 0.0000010493, 0.48674, 358.01, 137.53, 0}, LiqK = {16, 0.060004, 368.81, -7.3737, 0.025078, -0.000049526}, VapK = {102, 0.000078563, 1.0565, 14.753, 105810, 0}, Racketparam = 0.2721, UniquacR = 2.9189, UniquacQ = 2.563);
      end TransTwobutene;

      model Isobutene
        extends General_Properties(SN = 81, name = "Isobutene", Tc = 417.9, Pc = 4000000, Vc = 0.2388, Cc = 0.275, Tb = 266.24, Tm = 132.81, TT = 132.81, TP = 0.644929, MW = 56.108, LVB = 0.09524, AF = 0.2, SP = 13660, DM = 1.67E-30, SH = -17100000.0, IGHF = -1.71E+07, GEF = 5.808E+07, AS = 293090, HFMP = 5931200, HOC = -2.5242E+09, LiqDen = {105, 1.01, 0.25611, 417.9, 0.2642, 0}, VP = {101, 47.13879, -3682.162, -3.952514, 4.044185E-06, 2}, LiqCp = {16, 95317, -68.58, 9.3268, 0.0023434, 0.0000076824}, HOV = {106, 3.916E+07, 1.1638, -1.4033, 0.81203, -0.13521}, VapCp = {16, 49784, -472.84, 12.012, 0.00052863, -1.7772E-07}, LiqVis = {101, -12.717, 644.93, 0.3696, -0.0000023983, 2}, VapVis = {102, 0.0000028839, 0.33897, 365.04, 17752, 0}, LiqK = {16, 0.061493, 33.335, -2.4686, 0.0041425, -0.000023609}, VapK = {102, -418.21, 0.91306, -1.5105E+09, 3.1789E+10, 0}, Racketparam = 0.2727, UniquacR = 2.9195, UniquacQ = 2.684);
      end Isobutene;

      model Twomethylpropanal
        extends General_Properties(SN = 82, name = "Twomethylpropanal", Tc = 507, Pc = 4100000, Vc = 0.263, Cc = 0.256, Tb = 337.25, Tm = 208.15, TT = 208.15, TP = 34.8247, MW = 72.1057, LVB = 0.0920264, AF = 0.36218, SP = 18450, DM = 9.0E-30, SH = -249369973.819, IGHF = -2.158E+08, GEF = -1.214E+08, AS = 331200, HFMP = 1.2E+07, HOC = -2.2913E+09, LiqDen = {105, 0.97266, 0.25698, 507, 0.28571, 0}, VP = {101, 102.1731, -7116.016, -12.16592, 0.0000111612, 2}, LiqCp = {16, 143330, 110.87, 5.2999, 0.018869, -0.000016131}, HOV = {106, 4.95108E+07, 0.263532, 1.209662, -2.271572, 1.223299}, VapCp = {16, 68500, -741.45, 12.977, -0.00061649, 3.0243E-07}, LiqVis = {101, -10.535, 970.52, -0.049339, 1.1673E-08, 2}, VapVis = {102, 1.9586E-07, 0.71384, 159.71, -212.67, 0}, LiqK = {16, 0.10024, -223.61, -0.25771, -0.00474, -0.000011884}, VapK = {102, -2151.4, -0.21039, 974960, -5.0943E+09, 0}, Racketparam = 0, UniquacR = 3.2471, UniquacQ = 2.872);
      end Twomethylpropanal;

      model Methylethylketone
        extends General_Properties(SN = 83, name = "Methylethylketone", Tc = 536.8, Pc = 4210000, Vc = 0.267, Cc = 0.252, Tb = 352.71, Tm = 186.48, TT = 186.48, TP = 1.3904, MW = 72.107, LVB = 0.09013, AF = 0.322, SP = 18880, DM = 9.21E-30, SH = -273480073.423, IGHF = -2.39E+08, GEF = -1.47E+08, AS = 339400, HFMP = 8385000, HOC = -2.268E+09, LiqDen = {105, 0.16518, 0.10716, 536.8, 0.15066, 0}, VP = {101, 84.00012, -6498.964, -9.389584, 8.32043E-06, 2}, LiqCp = {16, 137210, 245.98, 6.3249, 0.009404, 3.3143E-07}, HOV = {106, 4.7221E+07, 0.30759, 0.48591, -0.8645, 0.45018}, VapCp = {16, 69404, -545.04, 12.139, 0.00045578, -1.6351E-07}, LiqVis = {101, -0.60519, 503.02, -1.5659, 5.5782E-08, 2}, VapVis = {102, 2.8817E-08, 0.96765, -28.58, 7703, 0}, LiqK = {16, -0.17871, 4.3086, -1.0343, 0.00010801, -0.0000015411}, VapK = {102, -4970700, -0.23106, 2.2577E+09, -1.0834E+13, 0}, Racketparam = 0, UniquacR = 3.25, UniquacQ = 2.88);
      end Methylethylketone;

      model Tetrahydrofuran
        extends General_Properties(SN = 84, name = "Tetrahydrofuran", Tc = 540.2, Pc = 5190000, Vc = 0.224, Cc = 0.259, Tb = 339.12, Tm = 164.65, TT = 164.65, TP = 0.195542, MW = 72.107, LVB = 0.08171, AF = 0.225, SP = 18970, DM = 5.44E-30, SH = -216204845.924, IGHF = -1.8418E+08, GEF = -7.969E+07, AS = 297290, HFMP = 8540000, HOC = -2.325E+09, LiqDen = {105, 1.054, 0.25754, 540.2, 0.26776, 0}, VP = {101, 82.74347, -6236.553, -9.221137, 0.0000078089, 2}, LiqCp = {16, 83351, 774.14, 0.38273, 0.036255, -0.00003559}, HOV = {106, 4.770629E+07, 0.8303, -0.617577, -0.253996, 0.501899}, VapCp = {16, 41616, -744.85, 13.048, -0.00029616, 7.4486E-08}, LiqVis = {101, -10.047, 896.61, -0.11864, 2.5625E-07, 2}, VapVis = {102, 3.3286E-07, 0.67758, 342.35, -15667, 0}, LiqK = {16, -0.22085, 9.5971, -0.99496, -0.00017415, -6.4958E-07}, VapK = {102, 0.000010439, 1.4482, 729.36, -9829.3, 0}, Racketparam = 0.259, UniquacR = 2.94, UniquacQ = 2.4);
      end Tetrahydrofuran;

      model OneFourdioxane
        extends General_Properties(SN = 85, name = "OneFourdioxane", Tc = 587, Pc = 5170000, Vc = 0.238, Cc = 0.255, Tb = 374.5, Tm = 284.95, TT = 284.95, TP = 2532.46, MW = 88.106, LVB = 0.08529, AF = 0.279262, SP = 20540, DM = 0, SH = -353855425.873, IGHF = -3.158E+08, GEF = -1.816E+08, AS = 300120, HFMP = 1.284E+07, HOC = -2.1863E+09, LiqDen = {105, 1.0039, 0.25926, 587, 0.28278, 0}, VP = {101, 50.11504, -5577.21, -4.046854, 2.080567E-06, 2}, LiqCp = {16, 151550, -65314, 519.35, -1.3402, 0.0011989}, HOV = {106, 2.1367E+08, 9.1812, -22.992, 23.854, -9.34}, VapCp = {16, 46250, -613.41, 12.822, 0.000004782, -2.2238E-08}, LiqVis = {101, -79.28, 4198.4, 10.393, -0.0000085568, 2}, VapVis = {102, 2.7334E-07, 0.7393, 129.93, -0.0004206, 0}, LiqK = {16, 0.089834, 46.421, -1.1898, -0.0037338, -0.0000061358}, VapK = {102, 2.3873E-07, 1.8505, -94.575, 7804.2, 0}, Racketparam = 0.254, UniquacR = 3.07, UniquacQ = 2.28);
      end OneFourdioxane;

      model Nbutyricacid
        extends General_Properties(SN = 86, name = "Nbutyricacid", Tc = 624, Pc = 4030000, Vc = 0.292, Cc = 0.227, Tb = 436.87, Tm = 267.95, TT = 267.95, TP = 10.3, MW = 88.106, LVB = 0.09246, AF = 0.72, SP = 20180, DM = 5.5E-30, SH = -516341259.62, IGHF = -4.758E+08, GEF = -3.6E+08, AS = 360100, HFMP = 1.159E+07, HOC = -2.008E+09, LiqDen = {105, 0.702, 0.22902, 628.16, 0.24275, 0}, VP = {101, 54.31047, -7692.649, -4.148708, 2.624319E-07, 2}, LiqCp = {16, 135560, 664.7, 1.9592, 0.027685, -0.000020111}, HOV = {106, 5.1387E+07, 1.1517, -2.7656, 2.6617, -0.66983}, VapCp = {16, 75565, -613.25, 12.671, -0.000058773, -2.4845E-08}, LiqVis = {101, 14.241, 534.99, -4.0411, 0.0000053437, 2}, VapVis = {102, 2.2745E-08, 1.0055, 13.097, 182.58, 0}, LiqK = {16, -0.043955, 57.698, -1.8847, 0.00050649, -0.0000013441}, VapK = {102, 0.00010747, 1.3444, 19634, -7296600, 0}, Racketparam = 0, UniquacR = 3.5512, UniquacQ = 3.152);
      end Nbutyricacid;

      model Ethylacetate
        extends General_Properties(SN = 87, name = "Ethylacetate", Tc = 523.2, Pc = 3830000, Vc = 0.286, Cc = 0.252, Tb = 350.21, Tm = 189.6, TT = 189.6, TP = 1.43179, MW = 88.106, LVB = 0.09855, AF = 0.361, SP = 18350, DM = 5.94E-30, SH = -480148212.486, IGHF = -4.445E+08, GEF = -3.28E+08, AS = 359700, HFMP = 1.048E+07, HOC = -2.061E+09, LiqDen = {105, 0.78926, 0.24295, 523.26, 0.25762, 0}, VP = {101, 93.16862, -7073.291, -10.65983, 8.16528E-06, 2}, LiqCp = {16, 129430, 961.92, -0.12694, 0.034745, -0.000031346}, HOV = {106, 4.9527E+07, 0.37029, 0.072685, -0.077493, 0.017381}, VapCp = {16, 97183, -1121.4, 13.827, -0.0012343, 3.6158E-07}, LiqVis = {101, 16.428, -219.29, -4.124, 6.0568E-07, 2}, VapVis = {102, 0.0000034514, 0.35236, 732.29, -3982.4, 0}, LiqK = {16, 0.040771, -127.25, -0.26995, -0.0055753, 9.9363E-07}, VapK = {102, 2.3264E-07, 1.902, 102.58, -17015, 0}, Racketparam = 0, UniquacR = 3.48, UniquacQ = 3.12);
      end Ethylacetate;

      model Methylpropionate
        extends General_Properties(SN = 88, name = "Methylpropionate", Tc = 530.6, Pc = 4000000, Vc = 0.282, Cc = 0.256, Tb = 352.6, Tm = 185.65, TT = 185.65, TP = 0.634091, MW = 88.106, LVB = 0.09693, AF = 0.349, SP = 18630, DM = 5.681E-30, SH = -463486770.735, IGHF = -4.275E+08, GEF = -3.11E+08, AS = 359600, HFMP = 1.01E+07, HOC = -2.078E+09, LiqDen = {105, 0.72945, 0.23284, 530.6, 0.24422, 0}, VP = {101, 91.97365, -7071.987, -10.4626, 7.767427E-06, 2}, LiqCp = {16, 140380, 1173.7, 0.81056, 0.020863, -0.000005642}, HOV = {106, 7.6303E+07, 2.9196, -6.5593, 6.8235, -2.6926}, VapCp = {16, 11365, -258.45, 12.315, 0.00033508, -7.4281E-08}, LiqVis = {101, -8.2868, 807.93, -0.36444, -0.0000010038, 2}, VapVis = {102, 3.2912E-07, 0.63237, 126.55, 15669, 0}, LiqK = {16, 0.034599, 27.577, -2.1207, 0.00098891, -0.0000051703}, VapK = {102, -197.62, -0.13413, 101740, -8.2156E+08, 0}, Racketparam = 0, UniquacR = 3.4786, UniquacQ = 3.116);
      end Methylpropionate;

      model Npropylformate
        extends General_Properties(SN = 89, name = "Npropylformate", Tc = 538, Pc = 4060000, Vc = 0.285, Cc = 0.259, Tb = 354.69, Tm = 180.25, TT = 180.25, TP = 0.211011, MW = 88.106, LVB = 0.09794, AF = 0.32, SP = 18470, DM = 6.37E-30, SH = -444434262.935, IGHF = -4.076E+08, GEF = -2.936E+08, AS = 367800, HFMP = 1.32E+07, HOC = -2.041E+09, LiqDen = {105, 0.915, 0.26134, 538, 0.28, 0}, VP = {101, 71.35267, -6244.56, -7.280094, 4.220422E-06, 2}, LiqCp = {16, 76453, -41.853, 10.797, 0.0021776, 0.0000016375}, HOV = {106, 5.414398E+07, 0.597341, -0.589234, 1.004533, -0.602007}, VapCp = {16, 48655, -455.54, 12.53, 0.000075917, -4.246E-09}, LiqVis = {101, -51.649, 2317.7, 6.5556, -0.000012396, 2}, VapVis = {102, 6.0899E-07, 0.58607, 368.57, -171.06, 0}, LiqK = {16, 0.017242, -22.474, -1.4478, -0.0011278, -0.0000020716}, VapK = {102, 661.08, 0.99232, 5.8449E+09, -9.0597E+10, 0}, Racketparam = 0, UniquacR = 3.4919, UniquacQ = 3.116);
      end Npropylformate;

      model Sulfolane
        extends General_Properties(SN = 90, name = "Sulfolane", Tc = 855, Pc = 7290000, Vc = 0.3365, Cc = 0.345074, Tb = 560.45, Tm = 300.55, TT = 300.55, TP = 0.704459, MW = 120.17, LVB = 0.0952677, AF = 0.5234, SP = 26110, DM = 1.56E-29, SH = -444619654.213, IGHF = -3.727E+08, GEF = -2.431E+08, AS = 347500, HFMP = 1373000, HOC = -2.397E+09, LiqDen = {105, 0.89997, 0.26972, 853, 0.30746, 0}, VP = {101, 112.0995, -12237.47, -12.64533, 4.157394E-06, 2}, LiqCp = {16, 122690, -336.31, 11.614, 0.0017011, -5.0866E-07}, HOV = {106, 1.605659E+08, 3.828131, -7.67047, 6.739132, -2.353929}, VapCp = {16, 92921, -999.97, 13.757, -0.00093192, 0.0000002258}, LiqVis = {101, -56.251, 4046.1, 6.7894, -0.0000052803, 2}, VapVis = {102, 2.9074E-08, 0.97453, 81.209, -9361.1, 0}, LiqK = {16, 0.079581, -84.501, -1.1134, -0.0025206, 2.9748E-07}, VapK = {102, 0.000077821, 1.0313, 528.38, 54551, 0}, Racketparam = 0.257009, UniquacR = 4.0357, UniquacQ = 3.2);
      end Sulfolane;

      model Nndimethylacetamide
        extends General_Properties(SN = 91, name = "Nndimethylacetamide", Tc = 658, Pc = 4030000, Vc = 0.321, Cc = 0.236, Tb = 439.25, Tm = 253.15, TT = 253.15, TP = 7.64072, MW = 87.1204, LVB = 0.0930285, AF = 0.363509, SP = 22350, DM = 1.27088E-29, SH = -274025110.459, IGHF = -2.25E+08, GEF = -8.85E+07, AS = 351000, HFMP = 1.04182E+07, HOC = -2.38E+09, LiqDen = {105, 0.72553, 0.2328, 658, 0.27034, 0}, VP = {101, 67.333, -7592.9, -6.3978, 0.0000021543, 2}, LiqCp = {16, 175450, 252.77, 11.249, -0.052983, 0.00011812}, HOV = {106, 5.8939E+07, 0.34564, -0.28415, 0.52832, -0.2171}, VapCp = {16, 41899, -423.52, 12.444, 0.00039958, -1.2339E-07}, LiqVis = {101, 16.727, -219.71, -4.0135, -0.0000013942, 2}, VapVis = {102, 3.4592E-07, 0.64442, 412.29, -8784, 0}, LiqK = {16, 0.06447, -206.75, -0.7204, 0.00031649, -0.000010441}, VapK = {102, 0.0011762, 0.72055, 943.06, 275760, 0}, Racketparam = 0.258662, UniquacR = 0, UniquacQ = 0);
      end Nndimethylacetamide;

      model Nbutane
        extends General_Properties(SN = 92, name = "Nbutane", Tc = 425.12, Pc = 3796000, Vc = 0.255, Cc = 0.274, Tb = 272.66, Tm = 134.86, TT = 134.86, TP = 0.67358, MW = 58.123, LVB = 0.10048, AF = 0.199, SP = 13510, DM = 0, SH = -125790000.0, IGHF = -1.2579E+08, GEF = -1.67E+07, AS = 309910, HFMP = 4661000, HOC = -2.65732E+09, LiqDen = {105, 1.0023, 0.26457, 425.17, 0.27138, 0}, VP = {101, 68.5773, -4444.916, -7.395837, 9.857432E-06, 2}, LiqCp = {16, 115150, -3564.7, 41.067, -0.098803, 0.0001183}, HOV = {106, 3.6258E+07, 0.83741, -0.83676, 0.41526, -0.007606}, VapCp = {16, 44749.95, -338.1412, 11.81452, 0.00097744, -3.359129E-07}, LiqVis = {101, -27.965, 995.52, 3.0067, -0.000014129, 2}, VapVis = {102, 2.7078E-08, 0.97147, -51.16, 6431, 0}, LiqK = {16, 0.00024966, -43.155, -0.78129, -0.0043776, -4.136E-08}, VapK = {102, 0.042635, 0.45147, 4234, 1756600, 0}, Racketparam = 0.2728, UniquacR = 3.151, UniquacQ = 2.776);
      end Nbutane;

      model Isobutane
        extends General_Properties(SN = 93, name = "Isobutane", Tc = 407.85, Pc = 3640000, Vc = 0.2627, Cc = 0.278, Tb = 261.34, Tm = 113.54, TT = 113.54, TP = 0.0120622, MW = 58.123, LVB = 0.10436, AF = 0.186, SP = 12560, DM = 4.4E-31, SH = -134990000.0, IGHF = -1.3499E+08, GEF = -2.144E+07, AS = 295500, HFMP = 4540000, HOC = -2.64812E+09, LiqDen = {105, 0.89934, 0.25371, 407.85, 0.25125, 0}, VP = {101, 70.58866, -4298.161, -7.798635, 0.0000116, 2}, LiqCp = {16, 89466, -323.61, 12.827, -0.010476, 0.000025037}, HOV = {106, 3.4869E+07, 0.64449, -0.15424, -0.28822, 0.20982}, VapCp = {16, 39746.03, -371.573, 12.02593, 0.000755039, -2.59608E-07}, LiqVis = {101, -13.997, 806.66, 0.45446, 6.7985E-07, 2}, VapVis = {102, 3.951E-08, 0.90975, -52.076, 8625.4, 0}, LiqK = {16, 0.029586, 56.323, -2.8746, 0.0051627, -0.000017826}, VapK = {102, 0.091178, 0.18264, 626.56, 1124600, 0}, Racketparam = 0.275, UniquacR = 3.1502, UniquacQ = 2.772);
      end Isobutane;

      model Onebutanol
        extends General_Properties(SN = 94, name = "Onebutanol", Tc = 563.05, Pc = 4423000, Vc = 0.275, Cc = 0.26, Tb = 390.88, Tm = 183.85, TT = 184.51, TP = 0.000320123, MW = 74.123, LVB = 0.09196, AF = 0.591, SP = 23510, DM = 5.83737E-30, SH = -327422962.519, IGHF = -2.746E+08, GEF = -1.503E+08, AS = 361480, HFMP = 9372000, HOC = -2.45601E+09, LiqDen = {105, 0.7931, 0.24201, 563.05, 0.22263, 0}, VP = {101, 94.3424, -9140.942, -10.0038, 1.706963E-06, 2}, LiqCp = {16, 118540, 928.1, -3.4067, 0.053827, -0.000053611}, HOV = {106, 1.03317E+08, 2.061287, -3.612692, 3.240107, -1.125287}, VapCp = {16, 63521, -568.25, 12.587, 0.0001566, -5.9966E-08}, LiqVis = {101, -44.688, 3409.1, 4.8758, -0.0000057302, 2}, VapVis = {102, 0.0000014735, 0.46162, 554.37, 6760.2, 0}, LiqK = {16, 0.019408, -19.063, -1.4625, -0.0014843, -4.7683E-07}, VapK = {102, 0.00022746, 1.1142, 3597.3, -411420, 0}, Racketparam = 0.2538, UniquacR = 3.4543, UniquacQ = 3.052);
      end Onebutanol;

      model TwomethylOnepropanol
        extends General_Properties(SN = 95, name = "TwomethylOnepropanol", Tc = 547.78, Pc = 4300000, Vc = 0.273, Cc = 0.258, Tb = 381.04, Tm = 165.15, TT = 165.15, TP = 2.46096E-06, MW = 74.123, LVB = 0.09291, AF = 0.59, SP = 22900, DM = 5.47E-30, SH = -335064295.616, IGHF = -2.832E+08, GEF = -1.549E+08, AS = 348000, HFMP = 6322000, HOC = -2.449E+09, LiqDen = {105, 0.80194, 0.24515, 547.81, 0.21175, 0}, VP = {101, 174.0368, -12288.81, -22.23928, 0.0000131856, 2}, LiqCp = {16, 114500, 844.65, -3.6753, 0.058766, -0.000062464}, HOV = {106, 6.1411E+07, -0.67703, 2.6884, -2.3416, 0.75942}, VapCp = {16, 20857, -275.26, 12.137, 0.00070478, -0.0000002462}, LiqVis = {101, -46.342, 4336.1, 4.5259, 0.0000033706, 2}, VapVis = {102, 7.9881E-07, 0.52424, 295.54, 17281, 0}, LiqK = {16, -0.27685, 36.722, -1.0689, 0.00066056, -0.0000014048}, VapK = {102, 2189.9, 0.91222, 1.1244E+10, -5.1003E+11, 0}, Racketparam = 0, UniquacR = 3.4535, UniquacQ = 3.048);
      end TwomethylOnepropanol;

      model Twobutanol
        extends General_Properties(SN = 96, name = "Twobutanol", Tc = 536.05, Pc = 4179000, Vc = 0.269, Cc = 0.252, Tb = 372.66, Tm = 158.45, TT = 158.45, TP = 3.16526E-06, MW = 74.123, LVB = 0.09235, AF = 0.574, SP = 22620, DM = 5.54E-30, SH = -342385987.422, IGHF = -2.929E+08, GEF = -1.696E+08, AS = 364690, HFMP = 5971000, HOC = -2.4408E+09, LiqDen = {105, 0.65041, 0.21558, 536.05, 0.22084, 0}, VP = {101, 145.55, -10811, -17.957, 0.0000094132, 2}, LiqCp = {16, 68513, 631.42, 2.7425, 0.03164, -0.000028572}, HOV = {106, 9.123771E+07, 1.779726, -3.389854, 3.546493, -1.385264}, VapCp = {16, 70319, -564.51, 12.517, 0.00018661, -6.3166E-08}, LiqVis = {101, 19.329, 3026.9, -6.6532, 0.000029986, 2}, VapVis = {102, 1.3231E-07, 0.76798, 139.73, -4888.6, 0}, LiqK = {16, 0.031711, -158.34, -0.24491, -0.0057475, 0.000002591}, VapK = {102, 0.0000011661, 1.7056, 340.33, -60553, 0}, Racketparam = 0, UniquacR = 3.4535, UniquacQ = 3.048);
      end Twobutanol;

      model TwomethylTwopropanol
        extends General_Properties(SN = 97, name = "TwomethylTwopropanol", Tc = 506.21, Pc = 3973000, Vc = 0.275, Cc = 0.26, Tb = 355.49, Tm = 298.97, TT = 298.97, TP = 5884.28, MW = 74.123, LVB = 0.09488, AF = 0.613, SP = 21620, DM = 5.57E-30, SH = -359368731.293, IGHF = -3.124E+08, GEF = -1.776E+08, AS = 326300, HFMP = 6703000, HOC = -2.4239E+09, LiqDen = {105, 0.40838, 0.17034, 508.88, 0.1974, 0}, VP = {101, 196.8976, -12439.78, -26.03107, 0.0000198743, 2}, LiqCp = {16, -158220, -166.8, 13.168, 0.0013959, -0.0000019876}, HOV = {106, 9.49928E+07, 1.077392, -0.185452, -0.822732, 0.535399}, VapCp = {16, 65560, -540.88, 12.558, 0.00014695, -5.2324E-08}, LiqVis = {101, -933.24, 39184, 142.25, -0.0001583, 2}, VapVis = {102, 2.5934E-07, 0.64853, 136.6, 9124.5, 0}, LiqK = {16, 0.0056947, 358.71, -5.5774, 0.012913, -0.000018273}, VapK = {102, 4.2365E-07, 1.7929, -130.93, 17989, 0}, Racketparam = 0, UniquacR = 3.4528, UniquacQ = 3.128);
      end TwomethylTwopropanol;

      model Diethylether
        extends General_Properties(SN = 98, name = "Diethylether", Tc = 466.7, Pc = 3640000, Vc = 0.28, Cc = 0.263, Tb = 307.59, Tm = 156.85, TT = 156.85, TP = 0.395447, MW = 74.123, LVB = 0.10475, AF = 0.281, SP = 15420, DM = 3.84E-30, SH = -279238122.629, IGHF = -2.521E+08, GEF = -1.221E+08, AS = 342300, HFMP = 7190000, HOC = -2.5035E+09, LiqDen = {105, 0.97479, 0.27114, 466.7, 0.28433, 0}, VP = {101, 75.39748, -5436.852, -8.193869, 7.812562E-06, 2}, LiqCp = {16, 145290, -2.8208, 5.9722, 0.017041, -0.0000078238}, HOV = {106, 5.331574E+07, 0.876213, 0.475413, -1.944676, 1.061631}, VapCp = {16, 81727, -660.7, 12.61, 0.00016979, -7.4028E-08}, LiqVis = {101, 10.139, -61.707, -3.2168, -9.5022E-09, 2}, VapVis = {102, 0.0000019481, 0.40997, 495.46, 85.073, 0}, LiqK = {16, -0.14221, 30.008, -1.3139, 0.00048013, -0.0000026572}, VapK = {102, -0.0044909, 0.61494, -3258.3, 85.806, 0}, Racketparam = 0, UniquacR = 3.39, UniquacQ = 3.02);
      end Diethylether;

      model Diethyleneglycol
        extends General_Properties(SN = 99, name = "Diethyleneglycol", Tc = 744.6, Pc = 4600000, Vc = 0.312, Cc = 0.232, Tb = 517.95, Tm = 262.7, TT = 262.7, TP = 0.00319709, MW = 106.12, LVB = 0.0952681, AF = 0.622105, SP = 28920, DM = 8.41E-30, SH = -631260057.883, IGHF = -5.464E+08, GEF = -3.84E+08, AS = 440000, HFMP = 1.3481E+07, HOC = -2.155E+09, LiqDen = {105, 0.81894, 0.25823, 744.6, 0.23979, 0}, VP = {101, 46.26595, -10205.15, -2.102723, -7.036466E-06, 2}, LiqCp = {16, 188290, 227.63, 5.7157, 0.020545, -0.000018798}, HOV = {106, 1.0853E+08, -0.00876655, 1.770951, -1.359893, -0.0210292}, VapCp = {16, 82107, -687.16, 13.353, -0.00070647, 2.4155E-07}, LiqVis = {101, -374.29, 18192, 55.132, -0.000049166, 2}, VapVis = {102, 6.4523E-08, 0.8468, 24.322, 7352.9, 0}, LiqK = {16, -0.11579, 8.2246, -1.6466, 0.002673, -0.0000035412}, VapK = {102, 500.16, 1.0276, 7.9617E+09, -7.5258E+11, 0}, Racketparam = 0, UniquacR = 4.9415, UniquacQ = 4.8);
      end Diethyleneglycol;

      model Diethylamine
        extends General_Properties(SN = 100, name = "Diethylamine", Tc = 496.6, Pc = 3710000, Vc = 0.301, Cc = 0.27, Tb = 328.6, Tm = 223.35, TT = 223.35, TP = 374.108, MW = 73.138, LVB = 0.10424, AF = 0.303856, SP = 16610, DM = 3.07E-30, SH = -102350566.633, IGHF = -7.142E+07, GEF = 7.308E+07, AS = 352200, HFMP = 1.14E+07, HOC = -2.8003E+09, LiqDen = {105, 0.73036, 0.23814, 496.66, 0.24991, 0}, VP = {101, 64.68388, -5484.939, -6.37255, 4.185124E-06, 2}, LiqCp = {16, 107090, 694.46, 2.8508, 0.027204, -0.000024864}, HOV = {106, 3.911798E+07, 0.292165, -0.28266, 0.355094, 0.0257197}, VapCp = {16, 85298, -793.64, 13.085, -0.00026826, 6.6572E-08}, LiqVis = {101, -21.138, 1492, 1.4401, -0.0000012994, 2}, VapVis = {102, 4.3797E-07, 0.60244, 253.34, -614.36, 0}, LiqK = {16, 0.066644, -97.786, -0.73312, -0.0054502, -7.5663E-08}, VapK = {102, 0.000016939, 1.2488, -114.17, 77881, 0}, Racketparam = 0.27, UniquacR = 3.68, UniquacQ = 3.17);
      end Diethylamine;

      model Furfural
        extends General_Properties(SN = 101, name = "Furfural", Tc = 670.15, Pc = 5660000, Vc = 0.252, Cc = 0.256, Tb = 434.85, Tm = 236.65, TT = 236.65, TP = 1.54565, MW = 96.0841, LVB = 0.0832248, AF = 0.367784, SP = 23610, DM = 1.2E-29, SH = -199962118.39, IGHF = -1.51E+08, GEF = -1.028E+08, AS = 333300, HFMP = 1.44E+07, HOC = -2.2564E+09, LiqDen = {105, 1.0614, 0.26706, 670.15, 0.30028, 0}, VP = {101, 25.656, -5514, -0.19573, -0.0000013402, 2}, LiqCp = {16, 122630, 404.51, 3.0587, 0.029945, -0.000031496}, HOV = {106, 6.3009E+07, 0.4784, 0.066802, -0.59102, 0.42453}, VapCp = {16, 45855, -497.61, 12.549, -0.000033724, -2.8785E-08}, LiqVis = {101, 2.6487, 910.16, -2.1754, 0.0000028413, 2}, VapVis = {102, 5.1928E-08, 0.91224, 70.285, -5476.4, 0}, LiqK = {16, 0.13228, 19058, -182.25, 0.56426, -0.00059782}, VapK = {102, 0.00022183, 0.91119, 617.18, 55137, 0}, Racketparam = 0.258287, UniquacR = 3.168, UniquacQ = 2.484);
      end Furfural;

      model Pyridine
        extends General_Properties(SN = 102, name = "Pyridine", Tc = 620, Pc = 5670000, Vc = 0.254, Cc = 0.267, Tb = 388.37, Tm = 231.53, TT = 231.51, TP = 20.5354, MW = 79.101, LVB = 0.08088, AF = 0.242, SP = 21570, DM = 7.31E-30, SH = 99828390.98, IGHF = 1.4037E+08, GEF = 1.9049E+08, AS = 282780, HFMP = 8280000, HOC = -2.6721E+09, LiqDen = {105, 0.67102, 0.2057, 620, 0.26001, 0}, VP = {101, 82.05373, -7269.578, -8.810082, 4.816564E-06, 2}, LiqCp = {16, 101830, 209.77, 5.3544, 0.019802, -0.000018129}, HOV = {106, 8.4421E+07, 2.7457, -5.3078, 4.8654, -1.7952}, VapCp = {16, 36223, -620.9, 12.812, -0.00029215, 7.7524E-08}, LiqVis = {101, -82.798, 4102.8, 11.028, -0.0000093419, 2}, VapVis = {102, 5.339E-08, 0.90066, 85.55, -5060.2, 0}, LiqK = {16, 0.018788, -54.761, -1.2916, -0.00062226, -0.0000029942}, VapK = {102, -7052.4, 0.17223, -5.768E+07, -1.624E+11, 0}, Racketparam = 0.269325, UniquacR = 3, UniquacQ = 2.16);
      end Pyridine;

      model Isoprene
        extends General_Properties(SN = 103, name = "Isoprene", Tc = 484, Pc = 3850030, Vc = 0.276, Cc = 0.264, Tb = 307.205, Tm = 127.27, TT = 127.27, TP = 0.00247682, MW = 68.117, LVB = 0.100775, AF = 0.158323, SP = 15330, DM = 8.3391E-31, SH = 49463388.84, IGHF = 7.57304E+07, GEF = 1.45896E+08, AS = 315641, HFMP = 4924570, HOC = -2.98424E+09, LiqDen = {105, 0.95762, 0.265, 484, 0.28587, 0}, VP = {101, 59.64382, -4808.579, -5.723014, 3.325462E-06, 2}, LiqCp = {16, 111430, 579.88, 0.11179, 0.042713, -0.000046991}, HOV = {106, 4.7482E+07, 1.7472, -3.7153, 4.0508, -1.6134}, VapCp = {16, 46067, -400.72, 12.189, 0.00043981, -1.4681E-07}, LiqVis = {101, -8.3004, 457.06, -0.22583, -0.0000048674, 2}, VapVis = {102, 5.2484E-07, 0.58768, 291.05, -6176.5, 0}, LiqK = {16, -0.0093138, -47.475, -0.82654, -0.0037828, 8.2245E-07}, VapK = {102, 0.0010775, 0.73105, 657.17, 112780, 0}, Racketparam = 0, UniquacR = 3.36, UniquacQ = 3.01);
      end Isoprene;

      model Cyclopentane
        extends General_Properties(SN = 104, name = "Cyclopentane", Tc = 511.6, Pc = 4508000, Vc = 0.26, Cc = 0.276, Tb = 322.38, Tm = 179.311, TT = 179.28, TP = 9.07217, MW = 70.134, LVB = 0.09473, AF = 0.194, SP = 16550, DM = 0, SH = -105427476.5, IGHF = -7.703E+07, GEF = 3.885E+07, AS = 292900, HFMP = 608800, HOC = -3.0709E+09, LiqDen = {105, 0.92461, 0.26305, 511.77, 0.22002, 0}, VP = {101, -74.77148, -401.0576, 15.6271, -0.0000260872, 2}, LiqCp = {16, 84725, 368.5, 3.0559, 0.030633, -0.000031124}, HOV = {106, 4.513618E+07, 1.248318, -2.311302, 2.401073, -0.943348}, VapCp = {16, 39785, -704.2, 13.082, -0.00014913, 2.4491E-08}, LiqVis = {101, -5.1843, 670.87, -0.84082, -7.0656E-07, 2}, VapVis = {102, 2.1433E-07, 0.68815, 135.42, -1597.6, 0}, LiqK = {16, 0.10961, -598.59, 3.5098, -0.016258, -0.0000091635}, VapK = {102, 0.0000098408, 1.4611, 639.53, 7396.1, 0}, Racketparam = 0.2687, UniquacR = 3.3, UniquacQ = 2.47);
      end Cyclopentane;

      model TwomethylOnebutene
        extends General_Properties(SN = 105, name = "TwomethylOnebutene", Tc = 465, Pc = 3447000, Vc = 0.292, Cc = 0.26, Tb = 304.305, Tm = 135.578, TT = 135.578, TP = 0.0205382, MW = 70.1329, LVB = 0.10872, AF = 0.234056, SP = 14700, DM = 1.7E-30, SH = -61281943.5467, IGHF = -3.53E+07, GEF = 6.668E+07, AS = 339500, HFMP = 7910700, HOC = -3.1159E+09, LiqDen = {105, 0.91622, 0.26752, 465, 0.28165, 0}, VP = {101, 77.29304, -5304.146, -8.607604, 9.513458E-06, 2}, LiqCp = {16, 121560, 527.31, 1.2291, 0.036295, -0.000037525}, HOV = {106, 4.6374E+07, 1.4214, -2.5789, 2.5516, -0.95454}, VapCp = {16, 81218, -803.24, 13.077, -0.00034159, 9.7536E-08}, LiqVis = {101, -10.065, 690.04, -0.13044, 0.0000004745, 2}, VapVis = {102, 5.0873E-07, 0.55006, 197.77, -68.455, 0}, LiqK = {16, -0.024046, 2.4654, -1.5931, -0.00074325, -0.0000024745}, VapK = {102, 0.00018088, 0.94101, 77.857, 153680, 0}, Racketparam = 0.270022, UniquacR = 3.5939, UniquacQ = 3.224);
      end TwomethylOnebutene;

      model ThreemethylOnebutene
        extends General_Properties(SN = 106, name = "ThreemethylOnebutene", Tc = 452.7, Pc = 3550000, Vc = 0.3049, Cc = 0.288, Tb = 293.21, Tm = 104.66, TT = 104.66, TP = 0.0000144678, MW = 70.134, LVB = 0.11277, AF = 0.211, SP = 13780, DM = 1.07E-30, SH = -27600000.0, IGHF = -2.76E+07, GEF = 7.605E+07, AS = 333900, HFMP = 5359700, HOC = -3.1253E+09, LiqDen = {105, 0.85968, 0.26229, 452.7, 0.27579, 0}, VP = {101, 74.66163, -4956.256, -8.290047, 0.0000100425, 2}, LiqCp = {16, 94996, 92.422, 8.4061, 0.009093, -0.0000045826}, HOV = {106, 3.9174E+07, 0.58094, 0.12579, -0.78785, 0.49354}, VapCp = {16, 82557, -671.08, 12.784, -0.00012458, 4.234E-08}, LiqVis = {101, -11.214, 821.55, -0.010133, 9.4673E-08, 2}, VapVis = {102, 0.0000016555, 0.42535, 455.3, 876.91, 0}, LiqK = {16, -0.017622, 5.9209, -1.694, -0.00045405, -0.0000033564}, VapK = {102, 0.00014816, 0.97375, 75.281, 116540, 0}, Racketparam = 0.272045, UniquacR = 3.5945, UniquacQ = 3.1);
      end ThreemethylOnebutene;

      model TwomethylTwobutene
        extends General_Properties(SN = 107, name = "TwomethylTwobutene", Tc = 470, Pc = 3860000, Vc = 0.292, Cc = 0.288, Tb = 311.7, Tm = 139.39, TT = 139.39, TP = 0.01937, MW = 70.134, LVB = 0.10757, AF = 0.339, SP = 15210, DM = 1.13E-30, SH = -68834810.4857, IGHF = -4.18E+07, GEF = 6.045E+07, AS = 338600, HFMP = 7597700, HOC = -3.1088E+09, LiqDen = {105, 0.93623, 0.2731, 470, 0.25849, 0}, VP = {101, 82.2327, -5590.502, -9.366663, 0.0000104545, 2}, LiqCp = {16, 127040, 1071.7, -7.883, 0.075072, -0.000089164}, HOV = {106, 4.3456E+07, 0.64226, -0.070051, -0.5395, 0.35656}, VapCp = {16, 75343, -774.17, 12.975, -0.00022009, 6.0763E-08}, LiqVis = {101, -11.234, 703.42, 0.094871, -0.0000017625, 2}, VapVis = {102, 8.6256E-07, 0.47637, 263.56, -2475.7, 0}, LiqK = {16, -0.050847, 3.0532, -1.4724, -0.00063704, -0.0000020121}, VapK = {102, 0.00020806, 0.92265, 107.34, 175680, 0}, Racketparam = 0.260813, UniquacR = 3.5919, UniquacQ = 3.22);
      end TwomethylTwobutene;

      model Onepentene
        extends General_Properties(SN = 108, name = "Onepentene", Tc = 464.8, Pc = 3560000, Vc = 0.2984, Cc = 0.275, Tb = 303.11, Tm = 108.016, TT = 108.016, TP = 0.000037, MW = 70.134, LVB = 0.1104, AF = 0.237, SP = 14410, DM = 1.7E-30, SH = -47092759.0248, IGHF = -2.162E+07, GEF = 7.837E+07, AS = 346200, HFMP = 5937400, HOC = -3.13037E+09, LiqDen = {105, 0.44335, 0.18566, 473.43, 0.23587, 0}, VP = {101, 39.52954, -3893.399, -2.686504, 1.952359E-06, 2}, LiqCp = {16, 92753, 117.21, 8.6537, 0.007447, -0.0000026759}, HOV = {106, 3.077277E+07, -0.570706, 2.243398, -2.258065, 0.928488}, VapCp = {16, 66520, -609.44, 12.683, 0.000062395, -2.5354E-08}, LiqVis = {101, -10.64, 656.95, 0.0012597, -7.2332E-07, 2}, VapVis = {102, 0.0000017549, 0.42295, 561.21, -17046, 0}, LiqK = {16, -0.010825, -30.065, -1.1172, -0.0023327, -0.0000015541}, VapK = {102, 0.0000026412, 1.549, -2.5891, 24389, 0}, Racketparam = 0.2944, UniquacR = 3.5953, UniquacQ = 3.104);
      end Onepentene;

      model CisTwopentene
        extends General_Properties(SN = 109, name = "CisTwopentene", Tc = 475, Pc = 3690000, Vc = 0.3021, Cc = 0.273, Tb = 310.07, Tm = 121.75, TT = 121.75, TP = 0.000554, MW = 70.134, LVB = 0.10785, AF = 0.253, SP = 15060, DM = 1.008E-30, SH = -53200434.5929, IGHF = -2.63E+07, GEF = 7.37E+07, AS = 346300, HFMP = 7112000, HOC = -3.123E+09, LiqDen = {105, 0.90921, 0.26313, 475, 0.30422, 0}, VP = {101, 87.54937, -5782.462, -10.18969, 0.00001126, 2}, LiqCp = {16, 132080, -10569, 112.64, -0.34846, 0.00041161}, HOV = {106, 3.808893E+07, 0.541071, -0.876512, 1.300916, -0.612383}, VapCp = {16, 68358, -741.07, 12.923, -0.00013529, 3.1324E-08}, LiqVis = {101, -10.01, 644.41, -0.11124, 1.3682E-07, 2}, VapVis = {102, 7.0321E-08, 0.83123, 33.115, -394.35, 0}, LiqK = {16, -0.06994, -6.3331, -1.1883, -0.0013351, -7.8623E-07}, VapK = {102, 0.00017973, 0.95148, 124.65, 170420, 0}, Racketparam = 0, UniquacR = 3.5933, UniquacQ = 3.103);
      end CisTwopentene;

      model TransTwopentene
        extends General_Properties(SN = 110, name = "TransTwopentene", Tc = 474.2, Pc = 3660000, Vc = 0.293, Cc = 0.272, Tb = 309.49, Tm = 132.89, TT = 132.89, TP = 0.00574, MW = 70.1329, LVB = 0.1091, AF = 0.248372, SP = 14970, DM = 0, SH = -57910840.1883, IGHF = -3.11E+07, GEF = 6.98E+07, AS = 343100, HFMP = 8351700, HOC = -3.119E+09, LiqDen = {105, 0.9122, 0.26869, 474.2, 0.28253, 0}, VP = {101, 77.717, -5422.6, -8.6403, 0.0000092035, 2}, LiqCp = {16, 117170, 204.39, 5.1039, 0.022516, -0.00002152}, HOV = {106, 4.3712E+07, 0.84137, -0.81266, 0.47134, -0.094225}, VapCp = {16, 79715, -780.23, 12.979, -0.00024552, 0.0000000696}, LiqVis = {101, -10.52, 657.15, -0.02693, 1.6882E-07, 2}, VapVis = {102, 1.2614E-07, 0.75299, 74.21, 1685.7, 0}, LiqK = {16, -0.074338, -10.004, -1.1218, -0.0016085, -2.2796E-07}, VapK = {102, 0.000026669, 1.1894, -123.11, 111540, 0}, Racketparam = 0.268765, UniquacR = 3.5933, UniquacQ = 3.103);
      end TransTwopentene;

      model Threepentanone
        extends General_Properties(SN = 111, name = "Threepentanone", Tc = 561.5, Pc = 3730000, Vc = 0.336, Cc = 0.268, Tb = 375.14, Tm = 234.18, TT = 234.18, TP = 73.4224, MW = 86.134, LVB = 0.10641, AF = 0.342, SP = 18410, DM = 9.41E-30, SH = -295361048.834, IGHF = -2.579E+08, GEF = -1.344E+08, AS = 370000, HFMP = 1.159E+07, HOC = -2.8804E+09, LiqDen = {105, 0.68664, 0.23603, 561.5, 0.27471, 0}, VP = {101, 58.885, -6044.5, -5.3259, 0.0000023057, 2}, LiqCp = {16, 169130, 405.25, 3.0239, 0.024087, -0.000018434}, HOV = {106, 5.083729E+07, 0.764461, -0.828447, -0.00277131, 0.530942}, VapCp = {16, 93124, -637.87, 12.577, 0.00022827, -1.0612E-07}, LiqVis = {101, -1.367, 550.49, -1.4469, 4.9148E-07, 2}, VapVis = {102, 0.0000002611, 0.65778, 216.39, -3537.8, 0}, LiqK = {16, 0.0080662, 16.294, -1.6509, -0.0010676, -9.5001E-07}, VapK = {102, 22.162, 1.0028, 1.8597E+08, 9.2842E+08, 0}, Racketparam = 0, UniquacR = 3.9223, UniquacQ = 3.416);
      end Threepentanone;

      model Methylisopropylketone
        extends General_Properties(SN = 112, name = "Methylisopropylketone", Tc = 567.7, Pc = 3620000, Vc = 0.31, Cc = 0.238, Tb = 367.55, Tm = 180.15, TT = 180.15, TP = 0.295357, MW = 86.134, LVB = 0.10791, AF = 0.216, SP = 17710, DM = 9.21E-30, SH = -298907997.307, IGHF = -2.626E+08, GEF = -1.393E+08, AS = 369900, HFMP = 9343000, HOC = -2.877E+09, LiqDen = {105, 0.22922, 0.13849, 567.7, 0.18207, 0}, VP = {101, 57.033, -5794.3, -5.09, 0.0000023975, 2}, LiqCp = {16, 142840, 463.87, 4.1439, 0.020347, -0.000013989}, HOV = {106, 1.3282E+07, -7.596951, 21.963, -24.77369, 10.66731}, VapCp = {16, 65899, -628.39, 12.858, 0.000023331, -5.0246E-08}, LiqVis = {101, -11.042, 1043.1, -0.038423, 1.1535E-07, 2}, VapVis = {102, 1.5484E-07, 0.72865, 149.15, -3826.1, 0}, LiqK = {16, -0.11038, 18.412, -1.2824, -0.000057222, -0.000001541}, VapK = {102, -6058400, -0.090573, 3.176E+09, -2.84E+13, 0}, Racketparam = 0.259, UniquacR = 3.9215, UniquacQ = 3.412);
      end Methylisopropylketone;

      model Npropylacetate
        extends General_Properties(SN = 113, name = "Npropylacetate", Tc = 549.4, Pc = 3330000, Vc = 0.345, Cc = 0.252, Tb = 374.65, Tm = 178.15, TT = 178.15, TP = 0.0171129, MW = 102.133, LVB = 0.11572, AF = 0.389, SP = 17890, DM = 5.97E-30, SH = -504621849.147, IGHF = -4.648E+08, GEF = -3.204E+08, AS = 402300, HFMP = 1.12E+07, HOC = -2.672E+09, LiqDen = {105, 0.57751, 0.2255, 549.4, 0.25884, 0}, VP = {101, 106.6613, -8095.022, -12.62161, 8.999471E-06, 2}, LiqCp = {16, 124410, 36.932, 8.3883, 0.012662, -0.000012028}, HOV = {106, 8.047503E+07, 1.798019, -2.259874, 1.293466, -0.333711}, VapCp = {16, 108820, -937.38, 13.511, -0.00062962, 1.4249E-07}, LiqVis = {101, 15.453, -157.9, -3.9304, -3.2102E-07, 2}, VapVis = {102, 1.9633E-07, 0.69295, 104.27, 10438, 0}, LiqK = {16, 0.045513, -31.328, -1.5572, -0.00066538, -0.0000053334}, VapK = {102, 1128.5, 1.014, 1.1605E+10, -1.2869E+11, 0}, Racketparam = 0, UniquacR = 4.153, UniquacQ = 3.656);
      end Npropylacetate;

      model Isopentane
        extends General_Properties(SN = 114, name = "Isopentane", Tc = 460.39, Pc = 3381000, Vc = 0.3083, Cc = 0.272, Tb = 300.99, Tm = 113.25, TT = 113.25, TP = 0.00012144, MW = 72.15, LVB = 0.11646, AF = 0.229, SP = 13870, DM = 4.34E-31, SH = -178562687.86, IGHF = -1.537E+08, GEF = -1.405E+07, AS = 343740, HFMP = 5150000, HOC = -3.23954E+09, LiqDen = {105, 0.73194, 0.24835, 460.99, 0.25733, 0}, VP = {101, 71.04288, -4967.235, -7.674379, 8.659929E-06, 2}, LiqCp = {16, 112460, -54.259, 8.8747, 0.0083911, -0.0000034773}, HOV = {106, 4.14248E+07, 0.799342, -0.581969, 0.0834724, 0.117826}, VapCp = {16, 59843, -493.27, 12.516, 0.00046099, -1.5305E-07}, LiqVis = {101, -12.596, 889.14, 0.20472, 4.0592E-09, 2}, VapVis = {102, 6.6346E-08, 0.82828, -68.082, 25303, 0}, LiqK = {16, 0.061061, 89.857, -3.522, 0.0075154, -0.000023032}, VapK = {102, 0.00090019, 0.7738, 456.82, 231390, 0}, Racketparam = 0.2716, UniquacR = 3.82, UniquacQ = 3.31);
      end Isopentane;

      model Npentane
        extends General_Properties(SN = 115, name = "Npentane", Tc = 469.7, Pc = 3370000, Vc = 0.311, Cc = 0.268, Tb = 309.22, Tm = 143.42, TT = 143.42, TP = 0.0686418, MW = 72.15, LVB = 0.11522, AF = 0.251, SP = 14380, DM = 0, SH = -173214149.214, IGHF = -1.4676E+08, GEF = -8813000, AS = 349450, HFMP = 8401500, HOC = -3.24494E+09, LiqDen = {105, 0.77386, 0.25574, 469.7, 0.26319, 0}, VP = {101, 72.14242, -5265.589, -7.720709, 7.151866E-06, 2}, LiqCp = {16, 122980, 401.5, 3.9651, 0.024056, -0.000020161}, HOV = {106, 4.0854E+07, 0.25483, 0.96045, -1.5349, 0.72504}, VapCp = {16, 81062, -706.86, 12.962, -0.000049298, 2.8357E-09}, LiqVis = {101, -68.868, 2216.9, 9.7344, -0.000027175, 2}, VapVis = {102, 5.9173E-08, 0.85109, 8.4138, 3723.2, 0}, LiqK = {16, 0.023649, -75.089, -0.64229, -0.005078, -2.7196E-07}, VapK = {102, -603.2, 0.74698, -8.1823E+08, -8.7865E+09, 0}, Racketparam = 0.2685, UniquacR = 3.8254, UniquacQ = 3.316);
      end Npentane;

      model Neopentane
        extends General_Properties(SN = 116, name = "Neopentane", Tc = 433.75, Pc = 3199000, Vc = 0.3032, Cc = 0.269, Tb = 282.65, Tm = 256.6, TT = 256.6, TP = 35745.2, MW = 72.15, LVB = 0.12216, AF = 0.197, SP = 12510, DM = 0, SH = -168070000.0, IGHF = -1.6807E+08, GEF = -1.714E+07, AS = 305890, HFMP = 3146000, HOC = -3.25039E+09, LiqDen = {105, 0.90246, 0.2775, 433.8, 0.29085, 0}, VP = {101, 85.887, -5169, -10.119, 0.000013061, 2}, LiqCp = {16, 116590, 146.32, 1.9197, 0.044936, -0.000054657}, HOV = {106, 3.3957E+07, 0.38208, 0, 0, 0}, VapCp = {16, 31525, -309.56, 12.21, 0.00085791, -2.6395E-07}, LiqVis = {101, -36.861, 2459.5, 3.4416, 0.0000070474, 2}, VapVis = {102, 8.1019E-07, 0.5294, 468.47, -22580, 0}, LiqK = {16, 0.027667, -243.53, 0.83395, -0.010754, 0.0000058849}, VapK = {102, 0.0000044729, 1.4644, -142.95, 66180, 0}, Racketparam = 0.2762, UniquacR = 3.8239, UniquacQ = 3.392);
      end Neopentane;

      model OneTwoFourtrichlorobenzene
        extends General_Properties(SN = 117, name = "OneTwoFourtrichlorobenzene", Tc = 725, Pc = 3720000, Vc = 0.395, Cc = 0.244, Tb = 486.15, Tm = 290.15, TT = 290.15, TP = 33.0937, MW = 181.447, LVB = 0.12525, AF = 0.358106, SP = 20620, DM = 4.20291E-30, SH = -67480318.8152, IGHF = -1.1757E+07, GEF = 4.30523E+07, AS = 380911, HFMP = 1.55647E+07, HOC = -2.65632E+09, LiqDen = {105, 0.61713, 0.2524, 725, 0.2857, 0}, VP = {101, 47.20405, -7460.647, -3.164866, -3.316432E-06, 2}, LiqCp = {16, 145370, 234.69, 6.2789, 0.017012, -0.000015675}, HOV = {106, 6.897E+07, 0.4026, 0, 0, 0}, VapCp = {16, 63130, -426.63, 12.569, -0.000095696, 1.4713E-08}, LiqVis = {101, -241, 9893.2, 36.115, -0.000047458, 2}, VapVis = {102, 9.2097E-08, 0.80621, 99.511, 1477.5, 0}, LiqK = {16, 0.070105, -290.72, -0.20366, -0.0074415, 0.0000024779}, VapK = {102, -743.07, 0.74159, -2.1746E+09, -6.4502E+10, 0}, Racketparam = 0.259136, UniquacR = 5.0625, UniquacQ = 3.732);
      end OneTwoFourtrichlorobenzene;

      model Mdichlorobenzene
        extends General_Properties(SN = 118, name = "Mdichlorobenzene", Tc = 683.95, Pc = 4070000, Vc = 0.351, Cc = 0.251, Tb = 446.23, Tm = 248.39, TT = 248.39, TP = 6.40787, MW = 147.002, LVB = 0.114533, AF = 0.27898, SP = 19570, DM = 5.74E-30, SH = -20734960.9244, IGHF = 2.57E+07, GEF = 7.79E+07, AS = 343530, HFMP = 1.259E+07, HOC = -2.825E+09, LiqDen = {105, 0.74132, 0.26094, 683.95, 0.31392, 0}, VP = {101, 100.37, -9087, -11.404, 0.0000055122, 2}, LiqCp = {16, 89111, 785.31, 3.6098, 0.022491, -0.00001896}, HOV = {106, 5.2076E+07, 0.15554, -0.20298, 0.94291, -0.55524}, VapCp = {16, 56066, -490.93, 12.649, -0.00012726, 2.3703E-08}, LiqVis = {101, -114.79, 4907.5, 16.374, -0.000020623, 2}, VapVis = {102, 2.3524E-07, 0.71383, 257.29, 1880.2, 0}, LiqK = {16, 0.042347, -224.09, -0.2096, -0.006185, 0.0000024486}, VapK = {102, -1552.3, 0.68852, -2.6293E+09, -1.7751E+11, 0}, Racketparam = 0, UniquacR = 4.4376, UniquacQ = 3.288);
      end Mdichlorobenzene;

      model Odichlorobenzene
        extends General_Properties(SN = 119, name = "Odichlorobenzene", Tc = 705, Pc = 4070000, Vc = 0.351, Cc = 0.244, Tb = 453.57, Tm = 256.15, TT = 256.15, TP = 6.48939, MW = 147.002, LVB = 0.112969, AF = 0.219189, SP = 20310, DM = 8.34E-30, SH = -18761263.7703, IGHF = 3.02E+07, GEF = 8.29E+07, AS = 341850, HFMP = 1.266E+07, HOC = -2.826E+09, LiqDen = {105, 0.74261, 0.26108, 705, 0.30655, 0}, VP = {101, 75.75983, -8226.762, -7.552754, 6.191298E-07, 2}, LiqCp = {16, 127840, -59.156, 8.3728, 0.0093569, -0.0000051714}, HOV = {106, 8.774E+07, 2.8227, -6.8433, 7.6547, -3.1275}, VapCp = {16, 55560, -490.51, 12.648, -0.00012186, 2.1792E-08}, LiqVis = {101, -37.699, 2377, 4.0848, -0.0000020768, 2}, VapVis = {102, 1.6041E-07, 0.76289, 205.1, -39.728, 0}, LiqK = {16, 0.06919, -379.09, 0.89948, -0.0099037, 0.0000041677}, VapK = {102, -1200.2, 0.7235, -2.8422E+09, -8.8684E+10, 0}, Racketparam = 0.271326, UniquacR = 4.4376, UniquacQ = 3.288);
      end Odichlorobenzene;

      model Pdichlorobenzene
        extends General_Properties(SN = 120, name = "Pdichlorobenzene", Tc = 684.75, Pc = 4070000, Vc = 0.351, Cc = 0.251, Tb = 447.21, Tm = 326.14, TT = 326.14, TP = 1225.03, MW = 147.002, LVB = 0.117406, AF = 0.284638, SP = 19330, DM = 0, SH = -25822378.9436, IGHF = 2.25E+07, GEF = 7.67E+07, AS = 336740, HFMP = 1.82E+07, HOC = -2.802E+09, LiqDen = {105, 0.74861, 0.26271, 684.75, 0.30815, 0}, VP = {101, 40.63688, -6607.72, -2.221184, -3.90747E-06, 2}, LiqCp = {16, 155200, 855.07, 0.88585, 0.024843, -0.000014582}, HOV = {106, 6.112633E+07, 0.426201, -0.0366365, 0.00811781, -0.00754654}, VapCp = {16, 55695, -489.46, 12.649, -0.00012524, 2.3115E-08}, LiqVis = {101, -131.86, 5312.8, 19.284, -0.000029085, 2}, VapVis = {102, 1.5946E-07, 0.76369, 193.94, -148.97, 0}, LiqK = {16, 0.02927, -28.287, -2.0319, 0.000077764, -0.0000037797}, VapK = {102, -2269.7, 0.68598, -3.774E+09, -2.6655E+11, 0}, Racketparam = 0.265583, UniquacR = 4.4376, UniquacQ = 3.288);
      end Pdichlorobenzene;

      model Bromobenzene
        extends General_Properties(SN = 121, name = "Bromobenzene", Tc = 670.15, Pc = 4519100, Vc = 0.324, Cc = 0.263, Tb = 429.236, Tm = 242.43, TT = 242.43, TP = 7.8364, MW = 157.008, LVB = 0.105567, AF = 0.250575, SP = 19940, DM = 5.67059E-30, SH = 60259141.2036, IGHF = 1.05018E+08, GEF = 1.38532E+08, AS = 324386, HFMP = 1.06274E+07, HOC = -3.01917E+09, LiqDen = {105, 0.8226, 0.26632, 670.15, 0.2821, 0}, VP = {101, 146.6319, -10375.07, -18.74897, 0.0000147083, 2}, LiqCp = {16, 97487, 953.8, 2.1839, 0.023716, -0.000017458}, HOV = {106, 5.656362E+07, 0.347537, 0.135082, 0.0123621, -0.140849}, VapCp = {16, 65656, -767.67, 13.165, -0.00063667, 1.8215E-07}, LiqVis = {101, -54.93, 2754.4, 6.973, -0.000009784, 2}, VapVis = {102, 2.2327E-07, 0.71456, 185.02, -22.393, 0}, LiqK = {16, 0.032562, -180.04, -0.56464, -0.0046562, 1.7973E-07}, VapK = {102, 0.00025787, 0.79923, 269.79, 163730, 0}, Racketparam = 0, UniquacR = 3.9709, UniquacQ = 2.952);
      end Bromobenzene;

      model Monochlorobenzene
        extends General_Properties(SN = 122, name = "Monochlorobenzene", Tc = 632.4, Pc = 4520000, Vc = 0.308, Cc = 0.265, Tb = 404.91, Tm = 227.95, TT = 227.95, TP = 8.4456, MW = 112.558, LVB = 0.10222, AF = 0.251, SP = 19350, DM = 5.64E-30, SH = 10217642.7674, IGHF = 5.109E+07, GEF = 9.829E+07, AS = 314030, HFMP = 9556000, HOC = -2.976E+09, LiqDen = {105, 0.78287, 0.25464, 632.4, 0.26342, 0}, VP = {101, 51.41334, -6020.539, -4.204143, 1.293848E-06, 2}, LiqCp = {16, 139150, -333.42, 10.906, -0.018036, 0.000054846}, HOV = {106, 4.9039E+07, 0.24473, -0.048652, 0.40537, -0.25012}, VapCp = {16, 74680, -1001.5, 13.827, -0.0014014, 4.6413E-07}, LiqVis = {101, 0.029483, 556.49, -1.5963, 1.2171E-07, 2}, VapVis = {102, 1.1217E-07, 0.79382, 109.37, 1134.4, 0}, LiqK = {16, 0.083427, -157.94, -0.89724, -0.0049259, -0.0000027589}, VapK = {102, 0.0004167, 0.92033, 1902.9, 123750, 0}, Racketparam = 0, UniquacR = 3.79, UniquacQ = 2.84);
      end Monochlorobenzene;

      model Iodobenzene
        extends General_Properties(SN = 123, name = "Iodobenzene", Tc = 721.15, Pc = 4519100, Vc = 0.351, Cc = 0.265, Tb = 461.6, Tm = 241.83, TT = 241.83, TP = 1.17521, MW = 204.008, LVB = 0.111976, AF = 0.246574, SP = 20450, DM = 5.67E-30, SH = 115887684.038, IGHF = 1.649E+08, GEF = 1.902E+08, AS = 334100, HFMP = 9749000, HOC = -3.05E+09, LiqDen = {105, 0.7521, 0.26381, 721.15, 0.2895, 0}, VP = {101, 79.186, -8185.3, -8.2636, 0.0000035963, 2}, LiqCp = {16, 139830, 578.69, 1.6453, 0.031278, -0.000034279}, HOV = {106, 6.148821E+07, 0.433906, -0.0102943, -0.0130647, -0.0329532}, VapCp = {16, 63442, -692.72, 13.003, -0.00048297, 1.3499E-07}, LiqVis = {101, -57.177, 3157.8, 7.1529, -0.0000070913, 2}, VapVis = {102, 2.1908E-07, 0.74366, 231.22, -43.688, 0}, LiqK = {16, 0.077923, 1284.8, -17.082, 0.050362, -0.00006779}, VapK = {102, 0.00026878, 0.78911, 373.97, 187720, 0}, Racketparam = 0, UniquacR = 4.2857, UniquacQ = 3.112);
      end Iodobenzene;

      model Nitrobenzene
        extends General_Properties(SN = 124, name = "Nitrobenzene", Tc = 719, Pc = 4400000, Vc = 0.349, Cc = 0.257, Tb = 483.95, Tm = 278.91, TT = 278.87, TP = 6.69814, MW = 123.109, LVB = 0.102717, AF = 0.449158, SP = 22610, DM = 1.41E-29, SH = 11550599.8159, IGHF = 6.75E+07, GEF = 1.63E+08, AS = 342100, HFMP = 1.16E+07, HOC = -2.9782E+09, LiqDen = {105, 0.69124, 0.24124, 719, 0.28137, 0}, VP = {101, 275.28, -18939, -37.09, 0.000019977, 2}, LiqCp = {16, 146460, 1160.6, 0.44135, 0.024575, -0.000013049}, HOV = {106, 4.9884E+07, -2.0813, 7.5215, -8.8126, 3.6947}, VapCp = {16, 112710, -1114.3, 13.93, -0.0013044, 3.7699E-07}, LiqVis = {101, -78.652, 4202, 10.37, -0.0000091095, 2}, VapVis = {102, 1.1361E-07, 0.80626, 193.03, -46.762, 0}, LiqK = {16, 0.11293, -401.92, 1.2826, -0.013207, 0.0000075932}, VapK = {102, 0.00014373, 0.9615, 718, -0.0027852, 0}, Racketparam = 0.251146, UniquacR = 4.13, UniquacQ = 3.14);
      end Nitrobenzene;

      model Benzene
        extends General_Properties(SN = 125, name = "Benzene", Tc = 562.05, Pc = 4895000, Vc = 0.256, Cc = 0.268, Tb = 353.24, Tm = 278.68, TT = 278.68, TP = 4764.22, MW = 78.114, LVB = 0.08941, AF = 0.209, SP = 18700, DM = 0, SH = 49073013.1279, IGHF = 8.288E+07, GEF = 1.296E+08, AS = 269300, HFMP = 9866000, HOC = -3.136E+09, LiqDen = {105, 0.99938, 0.26348, 562.05, 0.27856, 0}, VP = {101, 88.368, -6712.9, -10.022, 0.000007694, 2}, LiqCp = {16, 111460, -1854.3, 22.399, -0.028936, 0.000028991}, HOV = {106, 4.881E+07, 0.61066, -0.25882, 0.032238, 0.022475}, VapCp = {16, 34010.24, -588.0978, 12.81777, -0.000197306, 5.142899E-08}, LiqVis = {101, -24.61, 1576.5, 2.1698, -0.0000051366, 2}, VapVis = {102, 3.1366E-08, 0.9675, 8.0285, -35.629, 0}, LiqK = {16, 0.049539, -177.97, 0.19475, -0.0073805, 0.0000027938}, VapK = {102, 0.0000049549, 1.4519, 154.14, 26202, 0}, Racketparam = 0.2696, UniquacR = 3.1878, UniquacQ = 2.4);
      end Benzene;

      model Phenol
        extends General_Properties(SN = 126, name = "Phenol", Tc = 694.25, Pc = 6130000, Vc = 0.229, Cc = 0.243, Tb = 455.04, Tm = 314.06, TT = 314.06, TP = 187.979, MW = 94.113, LVB = 0.08787, AF = 0.442, SP = 24630, DM = 4.84E-30, SH = -155948603.818, IGHF = -9.6399E+07, GEF = -3.2637E+07, AS = 314810, HFMP = 1.151E+07, HOC = -2.921E+09, LiqDen = {105, 1.4937, 0.32883, 694.25, 0.34018, 0}, VP = {101, 300.97, -20269, -40.743, 0.000021631, 2}, LiqCp = {16, 86710, -628.11, 15.735, -0.0091743, 0.0000081827}, HOV = {106, 7.270282E+07, -0.265673, 2.248545, -2.018709, 0.353169}, VapCp = {16, 39758, -470.56, 12.627, 0.000068347, -4.9708E-08}, LiqVis = {101, -888.7, 35878, 136.7, -0.0001711, 2}, VapVis = {102, 1.0771E-07, 0.79384, 145.89, -11364, 0}, LiqK = {16, 0.14109, -966.5, 10.659, -0.049095, 0.000038703}, VapK = {102, 0.03495, 0.27845, 1585.2, 862070, 0}, Racketparam = 0, UniquacR = 3.5517, UniquacQ = 2.68);
      end Phenol;

      model Aniline
        extends General_Properties(SN = 127, name = "Aniline", Tc = 699, Pc = 5310000, Vc = 0.2739, Cc = 0.256, Tb = 457.17, Tm = 267.13, TT = 267.13, TP = 7.13219, MW = 93.128, LVB = 0.09152, AF = 0.38, SP = 24120, DM = 5.1E-30, SH = 31993245.9097, IGHF = 8.71E+07, GEF = 1.668E+08, AS = 319800, HFMP = 1.054E+07, HOC = -3.239E+09, LiqDen = {105, 1.0034, 0.27828, 699.16, 0.26553, 0}, VP = {101, 51.415, -7256.776, -3.968851, 1.89237E-06, 1.941839}, LiqCp = {16, 113560, -229.45, 12.348, -0.001777, 0.0000025731}, HOV = {106, 6.518054E+07, -0.829815, 5.221579, -7.587726, 3.672676}, VapCp = {16, 53776, -561.43, 12.878, -0.00018357, 4.6595E-08}, LiqVis = {101, -405.45, 17811, 60.65, -0.000061314, 2}, VapVis = {102, 1.8398E-07, 0.71832, 209.33, -5579.1, 0}, LiqK = {16, 0.065783, -186.09, -0.85045, -0.0016475, -0.0000028261}, VapK = {102, 0.00025341, 0.90822, 897.01, -19862, 0}, Racketparam = 0, UniquacR = 3.72, UniquacQ = 2.82);
      end Aniline;

      model Cyclohexanone
        extends General_Properties(SN = 128, name = "Cyclohexanone", Tc = 653, Pc = 4000000, Vc = 0.311, Cc = 0.229, Tb = 428.58, Tm = 242, TT = 242, TP = 6.80118, MW = 98.143, LVB = 0.104111, AF = 0.299006, SP = 20250, DM = 1.03E-29, SH = -271183797.917, IGHF = -2.261E+08, GEF = -9.028E+07, AS = 334260, HFMP = 1190000, HOC = -3.299E+09, LiqDen = {105, 0.8601, 0.26829, 653, 0.29808, 0}, VP = {101, 69.93885, -7280.529, -6.943105, 3.624646E-06, 2}, LiqCp = {16, 17987, -72.539, 10.794, 0.0063056, -0.0000049607}, HOV = {106, 6.763E+07, 1.0666, -1.0647, 0.39633, 0.019258}, VapCp = {16, 63931, -772.15, 13.468, -0.00038098, 7.7306E-08}, LiqVis = {101, -37.877, 3012.8, 3.7501, 0.0000021994, 2}, VapVis = {102, 5.3484E-08, 0.89115, 65.345, -657.26, 0}, LiqK = {16, 0.11507, -853.65, 4.7946, -0.021722, 0.0000091954}, VapK = {102, -1104.9, -0.018396, 479160, -8.1392E+09, 0}, Racketparam = 0.23, UniquacR = 4.07, UniquacQ = 3.11);
      end Cyclohexanone;

      model Cyclohexane
        extends General_Properties(SN = 129, name = "Cyclohexane", Tc = 553.5, Pc = 4073000, Vc = 0.308, Cc = 0.273, Tb = 353.93, Tm = 279.69, TT = 279.69, TP = 5362.51, MW = 84.161, LVB = 0.10875, AF = 0.211, SP = 16740, DM = 0, SH = -156219654.854, IGHF = -1.233E+08, GEF = 3.191E+07, AS = 297276, HFMP = 2740000, HOC = -3.656E+09, LiqDen = {105, 0.93459, 0.28022, 553.5, 0.29409, 0}, VP = {101, 79.82965, -6246.688, -8.778766, 6.933726E-06, 2}, LiqCp = {16, 116110, 127.67, 6.7654, 0.01311, -0.0000060013}, HOV = {106, 4.4856E+07, 0.35691, 0.26181, -0.47647, 0.25741}, VapCp = {16, 42569, -588.9, 12.962, 0.00028376, -1.4009E-07}, LiqVis = {101, -77.863, 4042.2, 10.21, -0.000010082, 2}, VapVis = {102, 6.7726E-08, 0.83665, 36.786, -20.301, 0}, LiqK = {16, 0.073881, -301.5, 0.30119, -0.0068406, -0.0000028646}, VapK = {102, 8.5865E-07, 1.771, 243.16, -9.1779, 0}, Racketparam = 0.2729, UniquacR = 4.0464, UniquacQ = 3.24);
      end Cyclohexane;

      model Onehexene
        extends General_Properties(SN = 130, name = "Onehexene", Tc = 504, Pc = 3143000, Vc = 0.3551, Cc = 0.266, Tb = 336.63, Tm = 133.39, TT = 133.39, TP = 0.000516, MW = 84.161, LVB = 0.1259, AF = 0.281, SP = 15130, DM = 1.5E-30, SH = -72444251.0978, IGHF = -4.167E+07, GEF = 8.7E+07, AS = 386300, HFMP = 9347000, HOC = -3.7397E+09, LiqDen = {105, 0.42588, 0.20073, 504, 0.21659, 0}, VP = {101, 61.18966, -5302.032, -5.914346, 4.387106E-06, 2}, LiqCp = {16, 120740, 197.35, 7.4671, 0.012038, -0.0000076352}, HOV = {106, 4.3654E+07, 0.036065, 1.7176, -2.6805, 1.3349}, VapCp = {16, 79063, -588.63, 12.822, 0.00010837, -3.9549E-08}, LiqVis = {101, -10.027, 774.41, -0.14562, -2.993E-08, 2}, VapVis = {102, 7.708E-08, 0.81478, 53.202, 774.03, 0}, LiqK = {16, 0.049094, 18.334, -2.2175, 0.0015607, -0.000010695}, VapK = {102, 0.000064257, 1.1355, 445.14, 64830, 0}, Racketparam = 0, UniquacR = 4.27, UniquacQ = 3.64);
      end Onehexene;

      model Methylcyclopentane
        extends General_Properties(SN = 131, name = "Methylcyclopentane", Tc = 532.79, Pc = 3784000, Vc = 0.319, Cc = 0.272, Tb = 344.98, Tm = 130.73, TT = 130.73, TP = 0.000224525, MW = 84.161, LVB = 0.11313, AF = 0.227, SP = 16100, DM = 0, SH = -137842178.633, IGHF = -1.062E+08, GEF = 3.63E+07, AS = 339900, HFMP = 6929000, HOC = -3.6741E+09, LiqDen = {105, 0.63455, 0.23477, 532.79, 0.24394, 0}, VP = {101, 63.18203, -5470.368, -6.215132, 4.384737E-06, 2}, LiqCp = {16, 102830, 317.53, 4.999, 0.022368, -0.000020298}, HOV = {106, 4.986429E+07, 0.75425, -0.186227, -0.50621, 0.35999}, VapCp = {16, 55624, -676.34, 13.207, -0.0001363, 2.6321E-08}, LiqVis = {101, -9.2288, 846.65, -0.18612, -0.0000022383, 2}, VapVis = {102, 0.0000009078, 0.495, 355.78, 10.622, 0}, LiqK = {16, -0.040815, 4.4808, -1.5434, -0.00050494, -0.0000017671}, VapK = {102, 0.0076653, 0.48521, 479.72, 658190, 0}, Racketparam = 0, UniquacR = 3.97, UniquacQ = 3.01);
      end Methylcyclopentane;

      model Cyclohexanol
        extends General_Properties(SN = 132, name = "Cyclohexanol", Tc = 650.1, Pc = 4260000, Vc = 0.322, Cc = 0.254, Tb = 434, Tm = 296.6, TT = 296.6, TP = 76.4997, MW = 100.159, LVB = 0.105751, AF = 0.369047, SP = 23730, DM = 6.2E-30, SH = -347739478.616, IGHF = -2.862E+08, GEF = -1.095E+08, AS = 327700, HFMP = 1783000, HOC = -3.4639E+09, LiqDen = {105, 0.90826, 0.27716, 650.1, 0.30685, 0}, VP = {101, -31.63718, -3989.985, 9.013268, -0.0000126698, 2}, LiqCp = {16, -69485, 774.7, 4.4167, 0.025384, -0.000022994}, HOV = {106, 7.128838E+07, 0.392061, -2.168338, 5.552036, -3.376933}, VapCp = {16, 82477, -807.95, 13.526, -0.00028702, 2.5016E-08}, LiqVis = {101, -437.51, 22529, 63.787, -0.000049001, 2}, VapVis = {102, 8.1528E-08, 0.83387, 90.96, 4936.6, 0}, LiqK = {16, 0.075187, -249.81, -0.16784, -0.0068233, 0.0000026882}, VapK = {102, 0.0030349, 0.6097, 669.35, 478820, 0}, Racketparam = 0.24, UniquacR = 4.27, UniquacQ = 3.51);
      end Cyclohexanol;

      model TwoTwodimethylbutane
        extends General_Properties(SN = 133, name = "TwoTwodimethylbutane", Tc = 488.7, Pc = 3080000, Vc = 0.3591, Cc = 0.272, Tb = 322.87, Tm = 174.28, TT = 174.28, TP = 4.0748, MW = 86.177, LVB = 0.13373, AF = 0.233, SP = 13770, DM = 0, SH = -212321505.282, IGHF = -1.8468E+08, GEF = -8745000, AS = 358340, HFMP = 579100, HOC = -3.8411E+09, LiqDen = {105, 0.68727, 0.26184, 489.01, 0.26217, 0}, VP = {101, 94.2252, -6117.857, -11.25759, 0.0000123761, 2}, LiqCp = {16, 117360, -28.344, 9.2143, 0.0086854, -0.00000596}, HOV = {106, 5.850808E+07, 1.595989, -1.437803, 0.0287957, 0.293443}, VapCp = {16, 73375, -521.55, 12.775, 0.00038975, -1.1854E-07}, LiqVis = {101, 22.562, -455.85, -5.0804, -5.7101E-07, 2}, VapVis = {102, 1.9362E-07, 0.68259, 102.35, -10.082, 0}, LiqK = {16, -0.038291, 4.8824, -1.6311, -0.00047294, -0.0000023877}, VapK = {102, 0.00018521, 0.9549, 83.825, 174320, 0}, Racketparam = 0, UniquacR = 4.4983, UniquacQ = 3.932);
      end TwoTwodimethylbutane;

      model TwoThreedimethylbutane
        extends General_Properties(SN = 134, name = "TwoThreedimethylbutane", Tc = 499.9, Pc = 3130000, Vc = 0.3576, Cc = 0.269, Tb = 331.12, Tm = 145.19, TT = 145.19, TP = 0.0152127, MW = 86.177, LVB = 0.13117, AF = 0.248, SP = 14300, DM = 0, SH = -206000284.71, IGHF = -1.768E+08, GEF = -3125000, AS = 365920, HFMP = 799100, HOC = -3.84761E+09, LiqDen = {105, 0.67999, 0.25932, 500.01, 0.25836, 0}, VP = {101, 76.80058, -5679.218, -8.443302, 7.93783E-06, 2}, LiqCp = {16, 126350, -53.429, 8.8794, 0.010279, -0.0000080841}, HOV = {106, 4.7443E+07, 0.91932, -0.91329, 0.50392, -0.089442}, VapCp = {16, 46722, -391.59, 12.599, 0.00056088, -1.7583E-07}, LiqVis = {101, 6.9204, 231.1, -2.7393, -1.3079E-07, 2}, VapVis = {102, 6.8449E-07, 0.52371, 291.92, -3199.1, 0}, LiqK = {16, -0.05308, -5.5491, -1.4118, -0.0011735, -7.4229E-07}, VapK = {102, 0.000032078, 1.1749, -107.52, 129270, 0}, Racketparam = 0.2694, UniquacR = 4.4982, UniquacQ = 3.848);
      end TwoThreedimethylbutane;

      model Nhexane
        extends General_Properties(SN = 135, name = "Nhexane", Tc = 507.6, Pc = 3025000, Vc = 0.368, Cc = 0.264, Tb = 341.88, Tm = 177.83, TT = 177.83, TP = 0.901695, MW = 86.177, LVB = 0.13159, AF = 0.297, SP = 14870, DM = 0, SH = -198510490.508, IGHF = -1.6694E+08, GEF = -66340, AS = 388740, HFMP = 1.308E+07, HOC = -3.8551E+09, LiqDen = {105, 0.55661, 0.23506, 507.6, 0.24183, 0}, VP = {101, 71.56625, -5848.968, -7.46028, 0.0000050823, 2}, LiqCp = {16, 155690, 5.9137, 7.3123, 0.013809, -0.0000093814}, HOV = {106, 4.086241E+07, -1.014854, 4.97802, -6.266175, 2.685532}, VapCp = {16, 94649, -698.41, 13.164, -0.00011992, 2.9719E-08}, LiqVis = {101, -62.582, 2308.7, 8.5085, -0.000019741, 2}, VapVis = {102, 3.3843E-07, 0.62082, 239.17, -260.6, 0}, LiqK = {16, -0.12682, -1.5015, -1.0467, -0.00088709, -9.3679E-07}, VapK = {102, -569.52, 0.7943, -1.1379E+09, -8.2055E+09, 0}, Racketparam = 0.2635, UniquacR = 4.4998, UniquacQ = 3.856);
      end Nhexane;

      model Twomethylpentane
        extends General_Properties(SN = 136, name = "Twomethylpentane", Tc = 497.5, Pc = 3010000, Vc = 0.3667, Cc = 0.267, Tb = 333.4, Tm = 119.55, TT = 119.55, TP = 0.0000206558, MW = 86.177, LVB = 0.13289, AF = 0.278, SP = 14400, DM = 0, SH = -204425659.324, IGHF = -1.7455E+08, GEF = -5338000, AS = 380890, HFMP = 6268000, HOC = -3.84915E+09, LiqDen = {105, 0.657, 0.25467, 497.71, 0.26808, 0}, VP = {101, 77.6873, -5802.911, -8.543267, 7.871718E-06, 2}, LiqCp = {16, 137510, -55.266, 8.2006, 0.013273, -0.00001165}, HOV = {106, 4.724E+07, 0.784961, -0.571271, 0.114935, 0.0796185}, VapCp = {16, 70761, -504.8, 12.795, 0.00029839, -9.4564E-08}, LiqVis = {101, -12.416, 938.41, 0.18259, 4.2586E-07, 2}, VapVis = {102, 0.0000020458, 0.38326, 542.64, -1147.6, 0}, LiqK = {16, -0.099248, 3.6931, -1.2881, -0.00063949, -0.0000011122}, VapK = {102, 0.000056887, 1.0953, -66.761, 139530, 0}, Racketparam = 0.2581, UniquacR = 4.499, UniquacQ = 3.852);
      end Twomethylpentane;

      model Threemethylpentane
        extends General_Properties(SN = 137, name = "Threemethylpentane", Tc = 504.4, Pc = 3120000, Vc = 0.3667, Cc = 0.273, Tb = 336.4, Tm = 110.251, TT = 110.25, TP = 4.13745E-07, MW = 86.177, LVB = 0.13062, AF = 0.273, SP = 14680, DM = 0, SH = -202317891.887, IGHF = -1.72E+08, GEF = -3420000, AS = 383000, HFMP = 5303200, HOC = -3.85137E+09, LiqDen = {105, 0.64191, 0.2518, 504.61, 0.25114, 0}, VP = {101, 103.3869, -6792.289, -12.56583, 0.0000127267, 2}, LiqCp = {16, 124870, 37.47, 8.4986, 0.010489, -0.0000074005}, HOV = {106, 5.261039E+07, 1.021512, -0.656827, -0.222599, 0.294618}, VapCp = {16, 66323, -479.35, 12.713, 0.00041058, -1.3725E-07}, LiqVis = {101, -4.4466, 561.39, -0.97496, -4.1525E-07, 2}, VapVis = {102, 0.0000014857, 0.42502, 455.77, 119.73, 0}, LiqK = {16, 0.013685, 32.912, -2.24, 0.00097964, -0.0000056292}, VapK = {102, 0.000050178, 1.1143, -67.556, 138050, 0}, Racketparam = 0.2575, UniquacR = 4.499, UniquacQ = 3.852);
      end Threemethylpentane;

      model Triethyleneglycol
        extends General_Properties(SN = 138, name = "Triethyleneglycol", Tc = 769.5, Pc = 3320000, Vc = 0.443, Cc = 0.23, Tb = 561.5, Tm = 265.95, TT = 265.95, TP = 0.000327262, MW = 150.173, LVB = 0.134127, AF = 0.755952, SP = 25710, DM = 9.97E-30, SH = -812905698.835, IGHF = -7.251E+08, GEF = -4.86E+08, AS = 556500, HFMP = 1.82E+07, HOC = -3.2498E+09, LiqDen = {105, 0.60697, 0.26444, 769.5, 0.24805, 0}, VP = {101, -148.0973, -1446.895, 26.95817, -0.0000266538, 2}, LiqCp = {16, 234210, -89.741, 10.328, 0.0058089, -0.0000030565}, HOV = {106, 1.392895E+08, 1.422819, -1.625802, 1.207667, -0.563316}, VapCp = {16, 88442, -417.2, 12.845, 0.00037163, -1.3999E-07}, LiqVis = {101, -747.92, 31265, 114.42, -0.00013671, 2}, VapVis = {102, 8.2508E-08, 0.8077, 134.01, -6653.4, 0}, LiqK = {16, -0.089806, 0.43077, -1.6802, 0.0024003, -0.0000033612}, VapK = {102, 0.0000048035, 1.4025, 164.43, 15114, 0}, Racketparam = 0.224225, UniquacR = 6.5342, UniquacQ = 6.12);
      end Triethyleneglycol;

      model Triethylamine
        extends General_Properties(SN = 139, name = "Triethylamine", Tc = 535, Pc = 3000000, Vc = 0.39, Cc = 0.263, Tb = 362.9, Tm = 158.45, TT = 158.45, TP = 0.0106462, MW = 101.192, LVB = 0.13996, AF = 0.316193, SP = 15170, DM = 2.2E-30, SH = -130591801.362, IGHF = -9.58E+07, GEF = 1.141E+08, AS = 405400, HFMP = 8520000, HOC = -4.0405E+09, LiqDen = {105, 0.74443, 0.28147, 535, 0.29639, 0}, VP = {101, 109.5632, -7670.939, -13.23524, 8.526035E-06, 2}, LiqCp = {16, -68176, -83.963, 12.887, -0.00053012, 0.0000014554}, HOV = {106, 5.6361E+07, 1.8179, -4.3508, 5.0206, -2.0828}, VapCp = {16, 118700, -798.83, 13.439, -0.00026576, 5.0253E-08}, LiqVis = {101, -8.1405, 722.62, -0.37234, -0.0000014417, 2}, VapVis = {102, 3.6298E-07, 0.63337, 296.37, -2057.9, 0}, LiqK = {16, -0.073124, -11.318, -1.1721, -0.001404, -1.7908E-07}, VapK = {102, 0.00013191, 0.98598, 87.622, 150050, 0}, Racketparam = 0.262814, UniquacR = 5.01, UniquacQ = 4.26);
      end Triethylamine;

      model Toluene
        extends General_Properties(SN = 140, name = "Toluene", Tc = 591.75, Pc = 4108000, Vc = 0.316, Cc = 0.264, Tb = 383.79, Tm = 178.18, TT = 178.18, TP = 0.0475285, MW = 92.141, LVB = 0.10687, AF = 0.264, SP = 18250, DM = 1.2E-30, SH = 12079609.7184, IGHF = 5.017E+07, GEF = 1.222E+08, AS = 320990, HFMP = 6636000, HOC = -3.734E+09, LiqDen = {105, 0.89799, 0.27359, 591.75, 0.30006, 0}, VP = {101, 32.89891, -5013.81, -1.348918, -1.869928E-06, 2}, LiqCp = {16, 28291, 48.171, 10.912, 0.0020542, 8.7875E-07}, HOV = {106, 5.3752E+07, 0.50341, 0.24755, -0.72898, 0.37794}, VapCp = {16, 47225, -565.85, 12.856, 0.000005535, -1.998E-08}, LiqVis = {101, -152.84, 5644.6, 22.826, -0.000040987, 2}, VapVis = {102, 8.5581E-07, 0.49514, 307.82, 1891.6, 0}, LiqK = {16, -0.072922, -23.153, -1.0277, -0.0017074, 3.6787E-07}, VapK = {102, 0.000006541, 1.4227, 190.97, 21890, 0}, Racketparam = 0.2646, UniquacR = 3.9228, UniquacQ = 2.968);
      end Toluene;

      model Mcresol
        extends General_Properties(SN = 141, name = "Mcresol", Tc = 705.7, Pc = 4560000, Vc = 0.312, Cc = 0.241, Tb = 475.38, Tm = 285.39, TT = 285.39, TP = 5.86242, MW = 108.14, LVB = 0.10499, AF = 0.452, SP = 23900, DM = 5.3E-30, SH = -197897923.734, IGHF = -1.323E+08, GEF = -4.019E+07, AS = 356040, HFMP = 1.0707E+07, HOC = -3.52783E+09, LiqDen = {105, 0.76595, 0.25907, 705.86, 0.2605, 0}, VP = {101, 143.16, -12586, -17.327, 0.0000073113, 2}, LiqCp = {16, 62676, -205.39, 12.221, 0.0027125, -0.0000038975}, HOV = {106, 9.4557E+07, 0.36419, 1.602, -2.5634, 1.0947}, VapCp = {16, 58129, -537.86, 12.936, -0.000090368, 1.797E-08}, LiqVis = {101, -1141.1, 47058, 174.84, -0.00019442, 2}, VapVis = {102, 1.4432E-07, 0.74376, 166.32, -45.138, 0}, LiqK = {16, 0.10478, -476.78, 0.8844, -0.0090128, 0.0000031516}, VapK = {102, 0.00016795, 0.9362, 585.89, 24552, 0}, Racketparam = 0.241, UniquacR = 4.7567, UniquacQ = 3.888);
      end Mcresol;

      model Ocresol
        extends General_Properties(SN = 142, name = "Ocresol", Tc = 697.6, Pc = 5000000, Vc = 0.282, Cc = 0.243, Tb = 464.17, Tm = 304.19, TT = 304.19, TP = 65.3261, MW = 108.14, LVB = 0.10364, AF = 0.435, SP = 22870, DM = 4.84E-30, SH = -189271418.395, IGHF = -1.2857E+08, GEF = -3.543E+07, AS = 352590, HFMP = 1.582E+07, HOC = -3.528E+09, LiqDen = {105, 1.1115, 0.30952, 697.6, 0.31161, 0}, VP = {101, 140.51, -11819, -17.163, 0.0000087043, 2}, LiqCp = {16, 146600, -116.23, 11.009, 0.0034596, -0.0000033446}, HOV = {106, 9.9721E+07, 1.0333, 0.08043, -1.2193, 0.58124}, VapCp = {16, 64367, -535.92, 12.871, -0.000033383, -2.2759E-09}, LiqVis = {101, -450.43, 20732, 66.954, -0.000061361, 2}, VapVis = {102, 8.7371E-08, 0.80775, 98.538, -0.0034513, 0}, LiqK = {16, 0.065471, 92.351, -2.8415, 0.0012245, -0.0000029956}, VapK = {102, 0.00018648, 0.9302, 709.37, -0.0036596, 0}, Racketparam = 0, UniquacR = 4.7567, UniquacQ = 3.888);
      end Ocresol;

      model Pcresol
        extends General_Properties(SN = 143, name = "Pcresol", Tc = 704.5, Pc = 5150000, Vc = 0.277, Cc = 0.244, Tb = 475.12, Tm = 307.93, TT = 307.93, TP = 34.4658, MW = 108.14, LVB = 0.105, AF = 0.51, SP = 24030, DM = 5.2E-30, SH = -193636035.28, IGHF = -1.2535E+08, GEF = -3.166E+07, AS = 350750, HFMP = 1.2707E+07, HOC = -3.52256E+09, LiqDen = {105, 0.94818, 0.2877, 704.66, 0.2873, 0}, VP = {101, 236.9207, -17215.31, -31.28645, 0.0000163766, 2}, LiqCp = {16, 142400, 625.27, 3.2944, 0.02818, -0.000027958}, HOV = {106, 1.3617E+08, 1.404, 0.8091, -3.6055, 2.0268}, VapCp = {16, 58748, -529.02, 12.887, -0.0000351, -1.6131E-09}, LiqVis = {101, -1060.6, 44321, 162.05, -0.00017551, 2}, VapVis = {102, 1.4308E-07, 0.74508, 159.9, -24.834, 0}, LiqK = {16, 0.061771, -123.88, -1.1823, -0.0033339, 0.0000010151}, VapK = {102, 0.00016735, 0.93839, 592.49, 25704, 0}, Racketparam = 0, UniquacR = 4.7567, UniquacQ = 3.888);
      end Pcresol;

      model Methylcyclohexane
        extends General_Properties(SN = 144, name = "Methylcyclohexane", Tc = 572.19, Pc = 3471000, Vc = 0.368, Cc = 0.268, Tb = 374.09, Tm = 146.58, TT = 146.58, TP = 0.000152251, MW = 98.188, LVB = 0.12835, AF = 0.235, SP = 16060, DM = 0, SH = -190469699.898, IGHF = -1.548E+08, GEF = 2.733E+07, AS = 343300, HFMP = 6751000, HOC = -4.25714E+09, LiqDen = {105, 0.54994, 0.23476, 572.19, 0.25237, 0}, VP = {101, 84.02524, -6720.084, -9.367446, 6.892527E-06, 2}, LiqCp = {16, 121540, -7.0302, 8.197, 0.012761, -0.000010388}, HOV = {106, 5.3741E+07, 0.65698, 0.0050875, -0.53082, 0.29149}, VapCp = {16, 82902, -804.58, 13.697, -0.00042977, 1.1051E-07}, LiqVis = {101, -11.411, 1214.3, 0.0090457, -0.0000000327, 2}, VapVis = {102, 6.5256E-07, 0.52942, 310.39, 23.825, 0}, LiqK = {16, 0.035771, -249.64, 0.10904, -0.0066567, 0.0000013937}, VapK = {102, 0.000074754, 1.119, 613.15, 22882, 0}, Racketparam = 0.2699, UniquacR = 4.72, UniquacQ = 3.776);
      end Methylcyclohexane;

      model Ethylcyclopentane
        extends General_Properties(SN = 145, name = "Ethylcyclopentane", Tc = 569.5, Pc = 3397000, Vc = 0.375, Cc = 0.269, Tb = 376.59, Tm = 134.71, TT = 134.71, TP = 3.71437E-06, MW = 98.188, LVB = 0.12883, AF = 0.27, SP = 16250, DM = 0, SH = -163554533.661, IGHF = -1.269E+08, GEF = 4.48E+07, AS = 378300, HFMP = 6869700, HOC = -4.2839E+09, LiqDen = {105, 0.72259, 0.26996, 569.5, 0.2784, 0}, VP = {101, 95.769, -7366.4, -11.099, 0.0000081014, 2}, LiqCp = {16, 128880, 403.43, 3.1567, 0.031507, -0.000033176}, HOV = {106, 5.78221E+07, 0.856257, -0.338119, -0.391894, 0.299953}, VapCp = {16, 61352, -623.48, 13.275, -0.000068613, 9.3089E-09}, LiqVis = {101, -3.6105, 709.69, -1.12, 8.8328E-07, 2}, VapVis = {102, 0.0000021783, 0.38064, 577.64, 269.9, 0}, LiqK = {16, -0.019932, 6.51, -1.7114, -0.0004148, -0.0000019629}, VapK = {102, 0.0047981, 0.52948, 335.74, 590020, 0}, Racketparam = 0, UniquacR = 4.72, UniquacQ = 3.776);
      end Ethylcyclopentane;

      model Oneheptene
        extends General_Properties(SN = 146, name = "Oneheptene", Tc = 537.3, Pc = 2920000, Vc = 0.409, Cc = 0.267, Tb = 366.79, Tm = 154.12, TT = 154.12, TP = 0.00186, MW = 98.188, LVB = 0.14177, AF = 0.343, SP = 15310, DM = 2.1E-30, SH = -98362249.6611, IGHF = -6.289E+07, GEF = 9.482E+07, AS = 425200, HFMP = 1.264E+07, HOC = -4.3499E+09, LiqDen = {105, 0.26107, 0.16952, 537.3, 0.1874, 0}, VP = {101, 109.9184, -7605.67, -13.43227, 0.0000123163, 2}, LiqCp = {16, 58419, 89.259, 10.549, 0.0039271, -8.6181E-07}, HOV = {106, 5.631368E+07, 1.145386, -1.731438, 1.615943, -0.650835}, VapCp = {16, 94067, -609.56, 13.043, 0.000046316, -2.1105E-08}, LiqVis = {101, -10.29, 827.04, -0.087144, 0.0000001052, 2}, VapVis = {102, 7.4687E-08, 0.81173, 52.725, 1460.7, 0}, LiqK = {16, -0.038053, -34.158, -1.0057, -0.0023353, -3.7702E-08}, VapK = {102, 0.000013676, 1.341, 365.19, 6251.8, 0}, Racketparam = 0.260462, UniquacR = 4.9441, UniquacQ = 4.184);
      end Oneheptene;

      model Nheptane
        extends General_Properties(SN = 147, name = "Nheptane", Tc = 540.2, Pc = 2740000, Vc = 0.428, Cc = 0.261, Tb = 371.57, Tm = 182.57, TT = 182.57, TP = 0.182694, MW = 100.204, LVB = 0.14747, AF = 0.35, SP = 15240, DM = 0, SH = -224254118.299, IGHF = -1.8765E+08, GEF = 8165000, AS = 427980, HFMP = 1.405E+07, HOC = -4.46473E+09, LiqDen = {105, 0.57043, 0.25304, 540.2, 0.27335, 0}, VP = {101, 89.80457, -7084.845, -10.17918, 7.441708E-06, 2}, LiqCp = {16, 134750, 14.937, 10.603, 0.001438, 0.0000036711}, HOV = {106, 4.275764E+07, -1.051245, 4.601706, -5.558946, 2.369496}, VapCp = {16, 109310, -704.2, 13.352, -0.00017922, 4.6992E-08}, LiqVis = {101, -110.62, 3931, 16.265, -0.000034487, 2}, VapVis = {102, 2.6134E-08, 0.948, -37.497, 9005.3, 0}, LiqK = {16, 0.083657, 49.111, -3.4536, 0.0077989, -0.000025112}, VapK = {102, -0.076333, 0.38025, -7539.9, -2646800, 0}, Racketparam = 0.2611, UniquacR = 5.1742, UniquacQ = 4.396);
      end Nheptane;

      model Styrene
        extends General_Properties(SN = 148, name = "Styrene", Tc = 636, Pc = 3840000, Vc = 0.352, Cc = 0.256, Tb = 418.31, Tm = 242.54, TT = 242.54, TP = 10.6132, MW = 104.149, LVB = 0.115667, AF = 0.297097, SP = 19020, DM = 4.33E-31, SH = 103157961.56, IGHF = 1.474E+08, GEF = 2.139E+08, AS = 345100, HFMP = 1.095E+07, HOC = -4.219E+09, LiqDen = {105, 0.57789, 0.23139, 640.77, 0.26351, 0}, VP = {101, 399.8489, -19017.34, -58.96286, 0.0000747957, 2}, LiqCp = {16, 134310, -99.916, 9.4935, 0.0058294, -0.0000013972}, HOV = {106, 1.110621E+08, 3.429275, -6.061051, 4.605581, -1.408226}, VapCp = {16, 57806.72, -550.4249, 12.95376, -0.0000950882, 2.294759E-08}, LiqVis = {101, -24.717, 1824, 1.9977, -4.7933E-07, 2}, VapVis = {102, 3.6968E-08, 0.90482, -32.023, 10027, 0}, LiqK = {16, -0.071817, -30.013, -1.0262, -0.0015623, 2.7674E-07}, VapK = {102, 0.010229, 0.40085, 535.56, 704200, 0}, Racketparam = 0, UniquacR = 4.37, UniquacQ = 3.3);
      end Styrene;

      model Ethylbenzene
        extends General_Properties(SN = 149, name = "Ethylbenzene", Tc = 617.15, Pc = 3609000, Vc = 0.374, Cc = 0.263, Tb = 409.36, Tm = 178.2, TT = 178.2, TP = 0.00390778, MW = 106.167, LVB = 0.12308, AF = 0.304, SP = 17980, DM = 2.0E-30, SH = -12382866.9461, IGHF = 2.992E+07, GEF = 1.3073E+08, AS = 360630, HFMP = 9180300, HOC = -4.3448E+09, LiqDen = {105, 0.66155, 0.25394, 617.21, 0.27883, 0}, VP = {101, 137.5088, -9745.069, -17.34457, 0.0000127987, 2}, LiqCp = {16, 131820, -90.983, 10.031, 0.0026504, 0.0000033965}, HOV = {106, 5.990732E+07, 0.380483, 1.094304, -2.185536, 1.1369}, VapCp = {16, 65434, -619.34, 13.166, -0.00016412, 4.1529E-08}, LiqVis = {101, -14.506, 1237.2, 0.52859, -9.1363E-08, 2}, VapVis = {102, 0.0000016833, 0.39831, 366.45, 23750, 0}, LiqK = {16, -0.026087, 13.301, -1.6623, -0.00027844, -0.0000018214}, VapK = {102, 0.000015932, 1.3226, 486.47, 14367, 0}, Racketparam = 0, UniquacR = 4.6, UniquacQ = 3.51);
      end Ethylbenzene;

      model Mxylene
        extends General_Properties(SN = 150, name = "Mxylene", Tc = 617, Pc = 3541000, Vc = 0.375, Cc = 0.259, Tb = 412.34, Tm = 225.3, TT = 225.3, TP = 3.18019, MW = 106.167, LVB = 0.12347, AF = 0.327, SP = 18050, DM = 1.0E-30, SH = -25406736.6835, IGHF = 1.732E+07, GEF = 1.1876E+08, AS = 358540, HFMP = 1.157E+07, HOC = -4.3318E+09, LiqDen = {105, 0.68902, 0.26086, 617, 0.27479, 0}, VP = {101, 97.968, -8164.7, -11.269, 0.0000072101, 2}, LiqCp = {16, 127090, -62.999, 9.3762, 0.0068549, -0.0000032778}, HOV = {106, 5.9562E+07, 0.67841, -0.38938, 0.0061115, 0.10219}, VapCp = {16, 62092, -572.21, 12.975, 0.000062577, -3.7811E-08}, LiqVis = {101, -13.362, 1141.4, 0.37182, -3.9423E-07, 2}, VapVis = {102, 7.2954E-08, 0.8097, 14.386, 8844.3, 0}, LiqK = {16, -0.021158, -27.324, -1.2663, -0.0016664, -3.6744E-07}, VapK = {102, 2.8001E-09, 2.4298, -575.12, 122260, 0}, Racketparam = 0.2593, UniquacR = 4.66, UniquacQ = 3.54);
      end Mxylene;

      model Oxylene
        extends General_Properties(SN = 151, name = "Oxylene", Tc = 630.3, Pc = 3732000, Vc = 0.37, Cc = 0.263, Tb = 417.59, Tm = 247.98, TT = 247.98, TP = 21.842, MW = 106.167, LVB = 0.12125, AF = 0.312, SP = 18390, DM = 2.1E-30, SH = -24496161.1637, IGHF = 1.908E+07, GEF = 1.22E+08, AS = 353830, HFMP = 1.36E+07, HOC = -4.333E+09, LiqDen = {105, 0.69962, 0.26143, 630.3, 0.27365, 0}, VP = {101, 88.08217, -7844.793, -9.738423, 5.713756E-06, 2}, LiqCp = {16, 134490, -170.61, 10.247, 0.0049096, -0.0000031727}, HOV = {106, 6.6979E+07, 1.259, -1.849, 1.5198, -0.50455}, VapCp = {16, 73986, -589.13, 12.936, 0.000080122, -4.5074E-08}, LiqVis = {101, -11.059, 1251.7, -0.076438, 0.000001254, 2}, VapVis = {102, 6.783E-08, 0.82039, -1.2715, 13072, 0}, LiqK = {16, -0.018751, -22.77, -1.3391, -0.0014281, -6.1692E-07}, VapK = {102, 0.0000059387, 1.356, -206, 65058, 0}, Racketparam = 0.2633, UniquacR = 4.66, UniquacQ = 3.54);
      end Oxylene;

      model Pxylene
        extends General_Properties(SN = 152, name = "Pxylene", Tc = 616.2, Pc = 3511000, Vc = 0.378, Cc = 0.259, Tb = 411.53, Tm = 286.41, TT = 286.41, TP = 575.533, MW = 106.167, LVB = 0.12393, AF = 0.322, SP = 17910, DM = 0, SH = -24255154.5298, IGHF = 1.803E+07, GEF = 1.214E+08, AS = 352165, HFMP = 1.711E+07, HOC = -4.333E+09, LiqDen = {105, 0.67752, 0.25887, 616.2, 0.27596, 0}, VP = {101, 97.352, -8082.1, -11.197, 0.0000072605, 2}, LiqCp = {16, 63084, -343.38, 13.438, -0.0033851, 0.0000045592}, HOV = {106, 5.6332E+07, 0.37965, 0.42395, -0.85683, 0.43704}, VapCp = {16, 62397, -585.6, 13.025, 0.0000037921, -1.7044E-08}, LiqVis = {101, -23.916, 1499.8, 2.0719, -0.0000037065, 2}, VapVis = {102, 2.4281E-08, 0.95421, -91.329, 17547, 0}, LiqK = {16, 0.00066881, -122.94, -0.60875, -0.0037322, 9.7446E-07}, VapK = {102, 0.0000001261, 1.8916, -453.43, 111720, 0}, Racketparam = 0.2589, UniquacR = 4.66, UniquacQ = 3.54);
      end Pxylene;

      model Ethylcyclohexane
        extends General_Properties(SN = 153, name = "Ethylcyclohexane", Tc = 609.15, Pc = 3040000, Vc = 0.43, Cc = 0.258, Tb = 404.945, Tm = 161.839, TT = 161.839, TP = 0.000357389, MW = 112.213, LVB = 0.143036, AF = 0.245525, SP = 16340, DM = 0, SH = -212076572.892, IGHF = -1.715E+08, GEF = 3.955E+07, AS = 382600, HFMP = 8334100, HOC = -4.87051E+09, LiqDen = {105, 0.61774, 0.26525, 609.15, 0.28064, 0}, VP = {101, 80.60435, -7221.846, -8.661516, 4.619539E-06, 2}, LiqCp = {16, 106540, 50.724, 9.3758, 0.0085193, -0.0000058679}, HOV = {106, 6.1066E+07, 1.1095, -1.6401, 1.5232, -0.54256}, VapCp = {16, 99579, -799.66, 13.811, -0.00043634, 1.1487E-07}, LiqVis = {101, -22.531, 1686, 1.7093, -0.0000001282, 2}, VapVis = {102, 4.2871E-07, 0.57053, 258.88, -2237.2, 0}, LiqK = {16, -0.040212, 3.9673, -1.6044, -0.00049691, -0.0000012623}, VapK = {102, 0.000062751, 1.1219, 488.85, 45648, 0}, Racketparam = 0, UniquacR = 5.3944, UniquacQ = 4.316);
      end Ethylcyclohexane;

      model Npropylcyclopentane
        extends General_Properties(SN = 154, name = "Npropylcyclopentane", Tc = 596, Pc = 3020000, Vc = 0.428, Cc = 0.261, Tb = 404.11, Tm = 155.81, TT = 155.81, TP = 0.0000458874, MW = 112.213, LVB = 0.145193, AF = 0.326642, SP = 16360, DM = 0, SH = -189328682.707, IGHF = -1.481E+08, GEF = 5.344E+07, AS = 414500, HFMP = 1.003E+07, HOC = -4.89356E+09, LiqDen = {105, 0.63061, 0.26934, 596, 0.28169, 0}, VP = {101, 95.39512, -7846.538, -10.93845, 7.332031E-06, 2}, LiqCp = {16, 121270, 281.76, 6.7151, 0.017545, -0.000016082}, HOV = {106, 7.088104E+07, 1.477689, -1.919309, 1.219865, -0.332624}, VapCp = {16, 82387, -676.01, 13.514, -0.00019546, 4.9854E-08}, LiqVis = {101, -22.725, 1601.8, 1.7512, 2.3108E-07, 2}, VapVis = {102, 0.0000028167, 0.32978, 562.31, 4948.1, 0}, LiqK = {16, -0.033741, 2.5308, -1.6237, -0.00058186, -0.0000013118}, VapK = {102, 0.000098309, 1.0636, 611.41, 33175, 0}, Racketparam = 0, UniquacR = 5.3944, UniquacQ = 4.316);
      end Npropylcyclopentane;

      model Noctane
        extends General_Properties(SN = 155, name = "Noctane", Tc = 568.7, Pc = 2490000, Vc = 0.492, Cc = 0.259, Tb = 398.82, Tm = 216.38, TT = 216.38, TP = 2.1083, MW = 114.231, LVB = 0.16353, AF = 0.397, SP = 15490, DM = 0, SH = -250256526.702, IGHF = -2.0875E+08, GEF = 1.6E+07, AS = 467230, HFMP = 2.074E+07, HOC = -5.07415E+09, LiqDen = {105, 0.4436, 0.23818, 568.77, 0.25171, 0}, VP = {101, 87.46069, -7578.199, -9.657211, 5.664818E-06, 2}, LiqCp = {16, 184080, 362.58, 6.1268, 0.015908, -0.000010697}, HOV = {106, 6.509104E+07, 0.906328, -0.61829, 0.0251605, 0.114898}, VapCp = {16, 123360, -700.1, 13.486, -0.00019118, 4.5401E-08}, LiqVis = {101, -108.44, 4202.3, 15.663, -0.00002787, 2}, VapVis = {102, 7.2215E-09, 1.1166, -127.08, 17623, 0}, LiqK = {16, -0.03316, 17.841, -1.6367, -0.000047737, -0.0000026501}, VapK = {102, -8968.5, 0.84408, -2.7564E+10, -6.5097E+10, 0}, Racketparam = 0.2567, UniquacR = 5.8486, UniquacQ = 4.936);
      end Noctane;

      model TwoTwoThreetrimethylpentane
        extends General_Properties(SN = 156, name = "TwoTwoThreetrimethylpentane", Tc = 563.4, Pc = 2730000, Vc = 0.436, Cc = 0.254, Tb = 382.99, Tm = 160.89, TT = 160.89, TP = 0.0021759, MW = 114.231, LVB = 0.16043, AF = 0.298, SP = 14690, DM = 0, SH = -256936722.702, IGHF = -2.1995E+08, GEF = 1.7726E+07, AS = 423880, HFMP = 8619000, HOC = -5.06754E+09, LiqDen = {105, 0.53892, 0.263, 563.51, 0.24185, 0}, VP = {101, 87.50671, -7031.238, -9.863302, 7.128886E-06, 2}, LiqCp = {16, 170570, -194.18, 8.4382, 0.017272, -0.000019404}, HOV = {106, 6.030131E+07, 1.053957, -0.826185, 0.00124096, 0.214352}, VapCp = {16, 45546, -344.09, 12.853, 0.00059243, -1.8071E-07}, LiqVis = {101, -8.9806, 1118.5, -0.42179, 0.000001606, 2}, VapVis = {102, 4.6777E-07, 0.5509, 223.7, 10.797, 0}, LiqK = {16, -0.050146, 3.605, -1.5994, -0.00051269, -0.0000013443}, VapK = {102, 0.000016836, 1.25, -167.06, 132290, 0}, Racketparam = 0, UniquacR = 5.85, UniquacQ = 4.94);
      end TwoTwoThreetrimethylpentane;

      model TwoTwoFourtrimethylpentane
        extends General_Properties(SN = 157, name = "TwoTwoFourtrimethylpentane", Tc = 543.9, Pc = 2570000, Vc = 0.4697, Cc = 0.266, Tb = 372.39, Tm = 165.777, TT = 165.777, TP = 0.0170695, MW = 114.231, LVB = 0.16607, AF = 0.304, SP = 14080, DM = 0, SH = -259144437.019, IGHF = -2.2401E+08, GEF = 1.394E+07, AS = 422960, HFMP = 9196000, HOC = -5.06528E+09, LiqDen = {105, 0.48523, 0.24924, 543.9, 0.25602, 0}, VP = {101, 83.71044, -6701.601, -9.312194, 6.808451E-06, 2}, LiqCp = {16, 159470, -380.54, 12.372, -0.00044236, 0.0000034887}, HOV = {106, 4.633E+07, 0.37451, -0.066775, -0.010135, 0.080832}, VapCp = {16, 84635, -470.35, 13.011, 0.00041124, -1.2926E-07}, LiqVis = {101, -22.241, 1365.6, 1.8379, -0.0000051189, 2}, VapVis = {102, 1.9933E-07, 0.67222, 163.02, -5306.3, 0}, LiqK = {16, 0.044744, -42.414, -1.7361, -0.0023225, -0.0000040597}, VapK = {102, 0.000011401, 1.3632, 286.23, 6065.2, 0}, Racketparam = 0, UniquacR = 5.85, UniquacQ = 4.94);
      end TwoTwoFourtrimethylpentane;

      model TwoThreeThreetrimethylpentane
        extends General_Properties(SN = 158, name = "TwoThreeThreetrimethylpentane", Tc = 573.5, Pc = 2820000, Vc = 0.4551, Cc = 0.269, Tb = 387.92, Tm = 172.22, TT = 172.22, TP = 0.0168197, MW = 114.231, LVB = 0.15815, AF = 0.291, SP = 14920, DM = 0, SH = -255860144.742, IGHF = -2.1845E+08, GEF = 1.828E+07, AS = 427020, HFMP = 857720, HOC = -5.06876E+09, LiqDen = {105, 0.56592, 0.26622, 573.5, 0.26429, 0}, VP = {101, 82.87517, -6894.749, -9.15013, 6.430758E-06, 2}, LiqCp = {16, 217000, 82.075, 1.8853, 0.036678, -0.000031911}, HOV = {106, 5.838161E+07, 1.059379, -1.234692, 0.816701, -0.225175}, VapCp = {16, 48585, -365.95, 12.926, 0.00051631, -1.5846E-07}, LiqVis = {101, -10.941, 1191.2, -0.045562, -0.0000023087, 2}, VapVis = {102, 8.2493E-07, 0.49302, 371.93, -89.774, 0}, LiqK = {16, -0.040193, 3.6823, -1.645, -0.00052834, -0.0000014091}, VapK = {102, 0.000018829, 1.2378, -181.1, 146480, 0}, Racketparam = 0, UniquacR = 5.85, UniquacQ = 4.94);
      end TwoThreeThreetrimethylpentane;

      model TwoThreeFourtrimethylpentane
        extends General_Properties(SN = 159, name = "TwoThreeFourtrimethylpentane", Tc = 566.3, Pc = 2730000, Vc = 0.4562, Cc = 0.267, Tb = 386.62, Tm = 163.95, TT = 163.95, TP = 0.00303425, MW = 114.231, LVB = 0.15974, AF = 0.316, SP = 14940, DM = 0, SH = -255139428.517, IGHF = -2.1732E+08, GEF = 1.9E+07, AS = 428400, HFMP = 9267560, HOC = -5.06943E+09, LiqDen = {105, 0.44061, 0.23657, 566.41, 0.23009, 0}, VP = {101, 83.41936, -6957.084, -9.207327, 0.0000063783, 2}, LiqCp = {16, 108880, -13.14, 10.55, 0.00536, -0.0000028819}, HOV = {106, 5.6943E+07, 0.86512, -0.77048, 0.30586, 0.021601}, VapCp = {16, 26624, -291.65, 12.829, 0.00059553, -0.0000001821}, LiqVis = {101, -6.3467, 935.74, -0.76144, 7.5545E-07, 2}, VapVis = {102, 6.7868E-07, 0.51422, 325.4, 22.347, 0}, LiqK = {16, -0.048086, 3.7835, -1.6094, -0.00050636, -0.0000013704}, VapK = {102, 0.000017892, 1.241, -169.67, 132780, 0}, Racketparam = 0, UniquacR = 5.85, UniquacQ = 4.94);
      end TwoThreeFourtrimethylpentane;

      model Tetraethyleneglycol
        extends General_Properties(SN = 160, name = "Tetraethyleneglycol", Tc = 795, Pc = 2590000, Vc = 0.564, Cc = 0.221, Tb = 602.7, Tm = 268.15, TT = 268.15, TP = 0.0000138348, MW = 194.226, LVB = 0.172862, AF = 0.917442, SP = 23690, DM = 1.08E-29, SH = -985080414.141, IGHF = -8.83E+08, GEF = -5.599E+08, AS = 650100, HFMP = 3.66E+07, HOC = -4.3431E+09, LiqDen = {105, 0.46229, 0.26105, 795, 0.27055, 0}, VP = {101, 106.7938, -15323.17, -10.86107, -5.284752E-07, 2}, LiqCp = {16, 180650, -180.95, 12.547, 0.0020505, -0.0000018444}, HOV = {106, 1.282157E+08, 0.159236, 1.504015, -1.941373, 0.658104}, VapCp = {16, 122630, -416.14, 13.02, 0.00050957, -2.1012E-07}, LiqVis = {101, -715.47, 31529, 108.15, -0.00010771, 2}, VapVis = {102, 7.6872E-08, 0.801, 119.91, 0.29361, 0}, LiqK = {16, -0.11138, -134.47, -0.46393, -0.00084854, -4.1141E-07}, VapK = {102, 0.00016749, 0.91863, 699.93, 16777, 0}, Racketparam = 0, UniquacR = 8.1269, UniquacQ = 7.440001);
      end Tetraethyleneglycol;

      model Indene
        extends General_Properties(SN = 161, name = "Indene", Tc = 687, Pc = 3820000, Vc = 0.368, Cc = 0.246, Tb = 455.77, Tm = 271.7, TT = 271.7, TP = 17.0209, MW = 116.16, LVB = 0.116856, AF = 0.333766, SP = 20310, DM = 2.23E-30, SH = 110559355.206, IGHF = 1.6328E+08, GEF = 2.3396E+08, AS = 336870, HFMP = 1.02E+07, HOC = -4.61948E+09, LiqDen = {105, 0.68574, 0.25341, 687, 0.30914, 0}, VP = {101, 198.3126, -13212.05, -26.47637, 0.0000206314, 2}, LiqCp = {16, 87661, -18.633, 10.258, 0.0056195, -0.0000040934}, HOV = {106, 1.127174E+08, 2.195635, -2.278889, 0.782692, -0.231351}, VapCp = {16, 54598, -572.63, 13.077, -0.000062304, -1.4084E-09}, LiqVis = {101, -136.89, 6165.4, 19.669, -0.000025488, 2}, VapVis = {102, 8.1278E-07, 0.4938, 370.54, -3708.9, 0}, LiqK = {16, -0.0034145, -80.459, -0.91571, -0.0024408, 2.3991E-07}, VapK = {102, 0.000075165, 1.055, 558.89, 35355, 0}, Racketparam = 0.261272, UniquacR = 0, UniquacQ = 0);
      end Indene;

      model Indane
        extends General_Properties(SN = 162, name = "Indane", Tc = 684.9, Pc = 3950000, Vc = 0.393, Cc = 0.273, Tb = 451, Tm = 221.74, TT = 221.74, TP = 0.152927, MW = 118.178, LVB = 0.12315, AF = 0.309213, SP = 19420, DM = 1.8E-30, SH = 11829848.6554, IGHF = 6.07E+07, GEF = 1.668E+08, AS = 348910, HFMP = 8598000, HOC = -4.7626E+09, LiqDen = {105, 0.63627, 0.25179, 684.9, 0.29165, 0}, VP = {101, 97.02207, -8795.05, -11.00248, 6.105132E-06, 2}, LiqCp = {16, 136380, -29.478, 8.0608, 0.01305, -0.000010993}, HOV = {106, 6.2067E+07, -0.0045874, 2.0817, -3.2476, 1.6013}, VapCp = {16, 60321, -643.06, 13.337, -0.00018807, 3.6677E-08}, LiqVis = {101, -151.95, 6810.2, 21.863, -0.00002342, 2}, VapVis = {102, 0.0000002842, 0.64259, 225.95, -643.44, 0}, LiqK = {16, -0.041318, 5.7098, -1.5369, -0.00043639, -0.0000010195}, VapK = {102, 0.0089527, 0.43447, 617.91, 764370, 0}, Racketparam = 0.263427, UniquacR = 0, UniquacQ = 0);
      end Indane;

      model Cumene
        extends General_Properties(SN = 163, name = "Cumene", Tc = 631, Pc = 3209000, Vc = 0.4347, Cc = 0.261, Tb = 425.52, Tm = 177.14, TT = 177.14, TP = 0.000471313, MW = 120.194, LVB = 0.14017, AF = 0.326, SP = 17420, DM = 1.3E-30, SH = -40947917.3005, IGHF = 4000000, GEF = 1.379E+08, AS = 386000, HFMP = 7326000, HOC = -4.951E+09, LiqDen = {105, 0.50221, 0.23722, 631.11, 0.26133, 0}, VP = {101, 118.1491, -9251.635, -14.30054, 9.196883E-06, 2}, LiqCp = {16, 41467, -297.98, 13.905, -0.0047724, 0.0000064694}, HOV = {106, 5.766E+07, 0.38939, 0, 0, 0}, VapCp = {16, 86134, -649.19, 13.375, -0.00027067, 7.9617E-08}, LiqVis = {101, -16.711, 1557.8, 0.70915, 0.000002636, 2}, VapVis = {102, 3.9385E-07, 0.59572, 281.33, -806.82, 0}, LiqK = {16, 0.085857, 481.58, -8.587, 0.025021, -0.000042138}, VapK = {102, 1.6743E-07, 1.8369, -449.46, 112760, 0}, Racketparam = 0.2617, UniquacR = 5.2708, UniquacQ = 4.044);
      end Cumene;

      model Npropylbenzene
        extends General_Properties(SN = 164, name = "Npropylbenzene", Tc = 638.35, Pc = 3200000, Vc = 0.44, Cc = 0.265, Tb = 432.35, Tm = 173.55, TT = 173.55, TP = 0.000181372, MW = 120.194, LVB = 0.1402, AF = 0.345, SP = 17670, DM = 1.23E-30, SH = -38181402.5469, IGHF = 7900000, GEF = 1.376E+08, AS = 400140, HFMP = 9268000, HOC = -4.95415E+09, LiqDen = {105, 0.56872, 0.25108, 638.35, 0.29337, 0}, VP = {101, 90.904, -8254.5, -10.105, 0.0000055769, 2}, LiqCp = {16, 44429, 65.841, 10.897, 0.0032658, -5.4402E-07}, HOV = {106, 7.1312E+07, 1.0445, -0.61076, -0.59569, 0.63332}, VapCp = {16, 82370, -622.6, 13.289, -0.00014307, 2.6658E-08}, LiqVis = {101, -15.601, 1467.9, 0.61045, 8.0442E-07, 2}, VapVis = {102, 4.6834E-07, 0.55936, 217.09, 10253, 0}, LiqK = {16, -0.081391, 2.87, -1.3455, -0.00061835, -5.1664E-07}, VapK = {102, 0.025018, 0.26728, 100.66, 971170, 0}, Racketparam = 0.2599, UniquacR = 5.2716, UniquacQ = 4.048);
      end Npropylbenzene;

      model Npropylcyclohexane
        extends General_Properties(SN = 165, name = "Npropylcyclohexane", Tc = 639.15, Pc = 2807000, Vc = 0.477, Cc = 0.252, Tb = 429.897, Tm = 178.25, TT = 178.25, TP = 0.000859078, MW = 126.239, LVB = 0.159758, AF = 0.259535, SP = 16350, DM = 0, SH = -238416809.644, IGHF = -1.933E+08, GEF = 4.738E+07, AS = 419530, HFMP = 1.037E+07, HOC = -5.47966E+09, LiqDen = {105, 0.55532, 0.26594, 639.15, 0.29886, 0}, VP = {101, 82.958, -7871.7, -8.8759, 0.0000037842, 2}, LiqCp = {16, 47569, 39.903, 11.009, 0.0038436, -0.0000012583}, HOV = {106, 6.8086E+07, 1.2548, -2.1193, 2.1809, -0.84474}, VapCp = {16, 123230, -835.51, 14.003, -0.00055451, 1.5912E-07}, LiqVis = {101, -18.964, 1768.3, 1.0133, 0.0000031666, 2}, VapVis = {102, 0.0000010206, 0.44533, 352.16, 7219.8, 0}, LiqK = {16, -0.049742, 3.3035, -1.5814, -0.00048571, -0.000001015}, VapK = {102, 0.000001205, 1.6222, -42.945, 15739, 0}, Racketparam = 0, UniquacR = 6.068799, UniquacQ = 4.856);
      end Npropylcyclohexane;

      model Nnonane
        extends General_Properties(SN = 166, name = "Nnonane", Tc = 594.6, Pc = 2290000, Vc = 0.555, Cc = 0.257, Tb = 423.97, Tm = 219.66, TT = 219.66, TP = 0.430583, MW = 128.258, LVB = 0.1797, AF = 0.443, SP = 15630, DM = 0, SH = -275296789.761, IGHF = -2.2874E+08, GEF = 2.498E+07, AS = 506400, HFMP = 1.547E+07, HOC = -5.68455E+09, LiqDen = {105, 0.46379, 0.25569, 594.6, 0.27961, 0}, VP = {101, 34.38252, -6235.412, -1.153933, -6.408486E-06, 2}, LiqCp = {16, 263370, -14466, 134.04, -0.36823, 0.00038456}, HOV = {106, 8.427482E+07, 1.573752, -1.785921, 0.692082, 0.00268541}, VapCp = {16, 137710, -699.52, 13.613, -0.00021735, 5.3695E-08}, LiqVis = {101, -75.488, 3420.7, 10.183, -0.000014836, 2}, VapVis = {102, 1.0363E-07, 0.77284, 221.39, -190.1, 0}, LiqK = {16, 0.022998, -23.224, -1.6475, -0.000633, -0.0000035211}, VapK = {102, -0.065472, 0.27739, -3569.2, -1629700, 0}, Racketparam = 0.251687, UniquacR = 6.523, UniquacQ = 5.476);
      end Nnonane;

      model Naphthalene
        extends General_Properties(SN = 167, name = "Naphthalene", Tc = 748.4, Pc = 4050000, Vc = 0.407, Cc = 0.265, Tb = 491.16, Tm = 353.434, TT = 353.43, TP = 991.297, MW = 128.174, LVB = 0.12913, AF = 0.304, SP = 19490, DM = 0, SH = 96386587.3829, IGHF = 1.5058E+08, GEF = 2.2408E+08, AS = 333150, HFMP = 1.898E+07, HOC = -4.9809E+09, LiqDen = {105, 0.45282, 0.21953, 748.4, 0.23236, 0}, VP = {101, 93.15947, -9448.063, -10.23844, 4.335455E-06, 2}, LiqCp = {16, 149170, 579.65, 3.8152, 0.021624, -0.000015657}, HOV = {106, 7.732822E+07, 1.116621, -1.313575, 0.672121, -0.00584514}, VapCp = {16, 49831, -547.92, 13.201, -0.00013999, 2.8208E-08}, LiqVis = {101, -8.2151, 1338.2, -0.46592, 0.00000135, 2}, VapVis = {102, 1.2323E-08, 1.0475, -162.06, 35144, 0}, LiqK = {16, 0.033214, -361.89, -0.012818, -0.0040236, 0.0000012782}, VapK = {102, 0.000017754, 1.2123, 69.759, 78517, 0}, Racketparam = 0.261, UniquacR = 0, UniquacQ = 0);
      end Naphthalene;

      model Onemethylindene
        extends General_Properties(SN = 168, name = "Onemethylindene", Tc = 703, Pc = 3460000, Vc = 0.436, Cc = 0.258, Tb = 471.65, Tm = 0, TT = 0, TP = 0, MW = 130.186, LVB = 0.134643, AF = 0.334861, SP = 19120, DM = 0, SH = 139490608.435, IGHF = 1.912E+08, GEF = 2.97E+08, AS = 354000, HFMP = 0, HOC = -5.28E+09, LiqDen = {105, 0.61191, 0.25938, 703, 0.29267, 0}, VP = {101, 86.18824, -8859.756, -9.212247, 3.741568E-06, 2}, LiqCp = {16, 152820, -189.88, 10.81, 0.00256, -0.0000011085}, HOV = {106, 8.0901E+07, 1.9933, -4.5733, 5.098, -2.0923}, VapCp = {16, -133130, -213.74, 13.196, 0.00017372, -4.8074E-08}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {102, 0.0000033072, 0.32792, 786.18, 680.97, 0}, LiqK = {16, -0.018671, -66.592, -0.99313, -0.0021306, 2.0941E-07}, VapK = {102, 0.000091267, 1.0385, 720.72, -19410, 0}, Racketparam = 0.261176, UniquacR = 0, UniquacQ = 0);
      end Onemethylindene;

      model Twomethylindene
        extends General_Properties(SN = 169, name = "Twomethylindene", Tc = 711, Pc = 3460000, Vc = 0.436, Cc = 0.255, Tb = 479.45, Tm = 353.15, TT = 353.15, TP = 3020.69, MW = 130.186, LVB = 0.13407, AF = 0.350814, SP = 19650, DM = 0, SH = 60326519.7737, IGHF = 1.15E+08, GEF = 2.19E+08, AS = 361000, HFMP = 0, HOC = -5.21E+09, LiqDen = {105, 0.58652, 0.25339, 711, 0.28941, 0}, VP = {101, 92.273, -9299.2, -10.097, 0.0000042786, 2}, LiqCp = {16, 156160, -200.07, 10.512, 0.0025015, -0.0000010635}, HOV = {106, 7.303067E+07, 0.433923, 0.764504, -1.615634, 0.843055}, VapCp = {16, -154380, -193.88, 13.203, 0.00019348, -5.2535E-08}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {102, 9.6835E-07, 0.47111, 397.83, 9327.5, 0}, LiqK = {16, 0.057046, -181.52, -0.63312, -0.0038758, -8.2839E-07}, VapK = {102, 0.00009568, 1.0268, 701.49, -31051, 0}, Racketparam = 0.259776, UniquacR = 0, UniquacQ = 0);
      end Twomethylindene;

      model Dicyclopentadiene
        extends General_Properties(SN = 170, name = "Dicyclopentadiene", Tc = 660, Pc = 3060000, Vc = 0.445, Cc = 0.248, Tb = 443, Tm = 305.15, TT = 305.15, TP = 566.19, MW = 132.202, LVB = 0.134736, AF = 0.288011, SP = 17800, DM = 0, SH = 151114574.669, IGHF = 1.961E+08, GEF = 3.75E+08, AS = 240000, HFMP = 2090000, HOC = -5.535E+09, LiqDen = {105, 0.41899, 0.20539, 660, 0.34053, 0}, VP = {101, 72.31496, -7292.827, -7.388294, 3.746895E-06, 2}, LiqCp = {16, 83937, -392.22, 13.886, -0.0031138, 0.000003368}, HOV = {106, 7.0543E+07, 1.9867, -4.6545, 5.1772, -2.0831}, VapCp = {16, 38735, -535.99, 13.553, -0.00031277, 0.0000001075}, LiqVis = {101, -11.633, 1272.8, 0.067676, -1.2999E-07, 2}, VapVis = {102, 0.0000004337, 0.561, 232.6, -0.00081701, 0}, LiqK = {16, 0.029848, 47.178, -2.5363, 0.0023572, -0.0000058893}, VapK = {102, 0.00025878, 0.8604, 51.14, 244020, 0}, Racketparam = 0, UniquacR = 5.8156, UniquacQ = 4.548);
      end Dicyclopentadiene;

      model Nbutylbenzene
        extends General_Properties(SN = 171, name = "Nbutylbenzene", Tc = 660.5, Pc = 2890000, Vc = 0.497, Cc = 0.262, Tb = 456.42, Tm = 185.3, TT = 185.3, TP = 0.000154386, MW = 134.221, LVB = 0.15678, AF = 0.393, SP = 17510, DM = 1.23E-30, SH = -63790560.6502, IGHF = -1.314E+07, GEF = 1.454E+08, AS = 439490, HFMP = 1.122E+07, HOC = -5.5644E+09, LiqDen = {105, 0.50648, 0.25203, 660.5, 0.29203, 0}, VP = {101, 100.11, -9186.6, -11.379, 0.0000058585, 2}, LiqCp = {16, 173590, 115.14, 7.4501, 0.014631, -0.000011875}, HOV = {106, 6.5698E+07, 0.30842, 0.67062, -1.1135, 0.53276}, VapCp = {16, 97423, -619.62, 13.35, -0.000032816, -9.3502E-09}, LiqVis = {101, -18.829, 1737.7, 1.0385, 0.0000015468, 2}, VapVis = {102, 3.4687E-07, 0.59512, 233.67, 177.63, 0}, LiqK = {16, 0.081204, 245.71, -5.5946, 0.01322, -0.00002506}, VapK = {102, 0.19225, -0.0011093, -156.74, 1712400, 0}, Racketparam = 0, UniquacR = 5.946, UniquacQ = 4.588);
      end Nbutylbenzene;

      model Nbutylcyclohexane
        extends General_Properties(SN = 172, name = "Nbutylcyclohexane", Tc = 667, Pc = 2570000, Vc = 0.534, Cc = 0.247, Tb = 454.131, Tm = 198.42, TT = 198.42, TP = 0.00365804, MW = 140.266, LVB = 0.176266, AF = 0.274326, SP = 16400, DM = 0, SH = -262940746.488, IGHF = -2.1317E+08, GEF = 5.654E+07, AS = 458480, HFMP = 1.416E+07, HOC = -6.0902E+09, LiqDen = {105, 0.49786, 0.26572, 667, 0.30254, 0}, VP = {101, 82.702, -8417.7, -8.6968, 0.0000027713, 2}, LiqCp = {16, 117850, 44.861, 10.356, 0.0053947, -0.0000020204}, HOV = {106, 7.7656E+07, 1.637, -3.3269, 3.6698, -1.48}, VapCp = {16, 145450, -890.37, 14.241, -0.0007098, 2.1101E-07}, LiqVis = {101, -111.83, 5070.9, 15.754, -0.000018822, 2}, VapVis = {102, 5.6992E-07, 0.52089, 326.29, -3328.7, 0}, LiqK = {16, -0.040753, 3.9448, -1.6588, -0.00045987, -0.0000010215}, VapK = {102, 0.000063509, 1.1032, 470.22, 42922, 0}, Racketparam = 0, UniquacR = 6.7432, UniquacQ = 5.396);
      end Nbutylcyclohexane;

      model Ndecane
        extends General_Properties(SN = 173, name = "Ndecane", Tc = 617.7, Pc = 2110000, Vc = 0.624, Cc = 0.256, Tb = 447.3, Tm = 243.51, TT = 243.51, TP = 1.39297, MW = 142.285, LVB = 0.19595, AF = 0.491, SP = 15720, DM = 0, SH = -300841257.339, IGHF = -2.4946E+08, GEF = 3.318E+07, AS = 545700, HFMP = 2.871E+07, HOC = -6.29422E+09, LiqDen = {105, 0.37424, 0.2405, 617.7, 0.27182, 0}, VP = {101, 6.023802, -5713.196, 3.410225, -0.000012633, 2}, LiqCp = {16, 160660, 291.43, 8.5687, 0.0098408, -0.0000060811}, HOV = {106, 5.7689E+07, -1.1412, 5.1463, -6.2946, 2.6623}, VapCp = {16, 152020, -697.29, 13.714, -0.00021747, 4.9426E-08}, LiqVis = {101, -102.98, 4517.9, 14.495, -0.00002056, 2}, VapVis = {102, 2.3638E-08, 0.95886, 24.698, 7541.9, 0}, LiqK = {16, 0.071684, -217.03, -0.47424, -0.0039028, -0.0000049442}, VapK = {102, -668.49, 0.93224, -4.0687E+09, -1.0176E+09, 0}, Racketparam = 0.2503, UniquacR = 7.2, UniquacQ = 6.02);
      end Ndecane;

      model Onemethylnaphthalene
        extends General_Properties(SN = 174, name = "Onemethylnaphthalene", Tc = 772, Pc = 3600000, Vc = 0.462, Cc = 0.259, Tb = 517.84, Tm = 242.67, TT = 242.67, TP = 0.043382, MW = 142.2, LVB = 0.13937, AF = 0.348, SP = 19890, DM = 1.7E-30, SH = 58118030.1525, IGHF = 1.169E+08, GEF = 2.179E+08, AS = 377400, HFMP = 6945000, HOC = -5.5958E+09, LiqDen = {105, 0.59739, 0.26468, 772, 0.2918, 0}, VP = {101, 73.89852, -9115.529, -7.252019, 2.094885E-06, 2}, LiqCp = {16, 134210, 116.27, 8.3119, 0.012175, -0.000010378}, HOV = {106, 7.0001E+07, 0.3382, 0.060354, -0.021035, -0.0086978}, VapCp = {16, 67134, -530.75, 13.222, -0.000033319, -3.2916E-09}, LiqVis = {101, -389.46, 16143, 58.905, -0.000069264, 2}, VapVis = {102, 2.4606E-07, 0.6456, 239.2, -8656.8, 0}, LiqK = {16, -0.049867, 2.2749, -1.45, -0.00045282, -7.0729E-07}, VapK = {102, 1.5229, -0.35024, -1389.7, 2465100, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Onemethylnaphthalene;

      model Twomethylnaphthalene
        extends General_Properties(SN = 175, name = "Twomethylnaphthalene", Tc = 761, Pc = 3540000, Vc = 0.462, Cc = 0.258, Tb = 514.2, Tm = 307.73, TT = 307.73, TP = 18.6897, MW = 142.2, LVB = 0.14577, AF = 0.374, SP = 19680, DM = 1.4E-30, SH = 55611253.446, IGHF = 1.161E+08, GEF = 2.163E+08, AS = 380000, HFMP = 1.212E+07, HOC = -5.58286E+09, LiqDen = {105, 0.53405, 0.25024, 761.16, 0.28587, 0}, VP = {101, 98.05854, -10275.56, -10.82814, 3.919145E-06, 2}, LiqCp = {16, 74335, -307.25, 13.46, -0.0028051, 0.000003645}, HOV = {106, 9.0724E+07, 1.2004, -1.1581, 0.47852, -0.081108}, VapCp = {16, 69292, -534.4, 13.21, -0.00001663, -8.8386E-09}, LiqVis = {101, -88.346, 4977.8, 11.629, -0.0000078261, 2}, VapVis = {102, 0.0000029847, 0.34183, 891.22, -28677, 0}, LiqK = {16, 0.0084839, -307.37, 0.18174, -0.0046509, 0.0000016652}, VapK = {102, 0.000098384, 1.0234, 722.6, 42453, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Twomethylnaphthalene;

      model Nundecane
        extends General_Properties(SN = 176, name = "Nundecane", Tc = 639, Pc = 1980000, Vc = 0.689, Cc = 0.257, Tb = 469.08, Tm = 247.571, TT = 247.571, TP = 0.408414, MW = 156.312, LVB = 0.21224, AF = 0.538, SP = 15880, DM = 0, SH = -327301089.716, IGHF = -2.7043E+08, GEF = 4.116E+07, AS = 584930, HFMP = 2.218E+07, HOC = -6.9036E+09, LiqDen = {105, 0.36785, 0.24938, 639, 0.28395, 0}, VP = {101, 128.8551, -11029.21, -15.54009, 8.030888E-06, 2}, LiqCp = {16, 208030, 521.1, 6.1551, 0.017086, -0.000013175}, HOV = {106, 8.9735E+07, 0.81788, 0.31647, -1.4781, 0.80673}, VapCp = {16, 177700, -730.83, 13.81, -0.00021088, 5.7776E-08}, LiqVis = {101, -92.575, 4408.9, 12.698, -0.000015556, 2}, VapVis = {102, 2.9213E-08, 0.9335, 118.62, -4363.8, 0}, LiqK = {16, 0.015185, -212.29, -0.044539, -0.0049614, 0.0000013629}, VapK = {102, 0.037608, 0.6852, 33443, 9124600, 0}, Racketparam = 0.243351, UniquacR = 7.871799, UniquacQ = 6.556);
      end Nundecane;

      model Acenaphthene
        extends General_Properties(SN = 177, name = "Acenaphthene", Tc = 803.15, Pc = 3100000, Vc = 0.553, Cc = 0.257, Tb = 550.54, Tm = 366.56, TT = 366.56, TP = 199.997, MW = 154.208, LVB = 0.149792, AF = 0.381147, SP = 19480, DM = 8.5E-31, SH = 89646830.7717, IGHF = 1.55E+08, GEF = 2.602E+08, AS = 368900, HFMP = 2.1462E+07, HOC = -6.0014E+09, LiqDen = {105, 0.39942, 0.22066, 803.15, 0.24043, 0}, VP = {101, 73.737, -9735.5, -7.1321, 0.0000016079, 2}, LiqCp = {16, 173930, 379.65, 5.6292, 0.017939, -0.000013551}, HOV = {106, 3.785978E+08, 10.14483, -25.41937, 26.03775, -9.982155}, VapCp = {16, 60762, -515.4, 13.307, -0.000026823, -1.013E-08}, LiqVis = {101, -8.2073, 1373.2, -0.25871, -0.0000036859, 2}, VapVis = {102, 0.0000015547, 0.4064, 630.11, 26.274, 0}, LiqK = {16, 0.059552, -91.592, -1.7169, -0.0019056, 1.2951E-07}, VapK = {102, 0.000078027, 1.0286, 593.39, 37622, 0}, Racketparam = 0.257114, UniquacR = 0, UniquacQ = 0);
      end Acenaphthene;

      model Biphenyl
        extends General_Properties(SN = 178, name = "Biphenyl", Tc = 789.26, Pc = 3847270, Vc = 0.491118, Cc = 0.294, Tb = 528.15, Tm = 342.35, TT = 342.372, TP = 84.2725, MW = 154.211, LVB = 0.155536, AF = 0.3643, SP = 19383, DM = 0, SH = 117356617.76, IGHF = 1.82088E+08, GEF = 2.80077E+08, AS = 392668, HFMP = 1.85769E+07, HOC = -6.0317E+09, LiqDen = {105, 0.50803, 0.25417, 789.26, 0.2795, 0}, VP = {101, 154.3401, -13555.42, -19.05582, 8.30386E-06, 2}, LiqCp = {16, 24132, -12.395, 11.585, 0.0029407, -0.0000014331}, HOV = {106, 8.680865E+07, 0.473092, 1.061004, -2.226343, 1.156876}, VapCp = {16, 79583, -635.84, 13.574, -0.00034935, 9.291E-08}, LiqVis = {101, -10.998, 1574.4, -0.022671, -3.4058E-07, 2}, VapVis = {102, 1.7776E-07, 0.70632, 118.6, 61798, 0}, LiqK = {16, 0.086277, -343.48, 0.36261, -0.00791, 0.0000032504}, VapK = {102, 0.000031971, 1.1528, 215.14, 115000, 0}, Racketparam = 0, UniquacR = 6.0434, UniquacQ = 4.24);
      end Biphenyl;

      model Ndodecane
        extends General_Properties(SN = 179, name = "Ndodecane", Tc = 658, Pc = 1820000, Vc = 0.754, Cc = 0.251, Tb = 489.48, Tm = 263.568, TT = 263.568, TP = 0.615203, MW = 170.338, LVB = 0.22859, AF = 0.571, SP = 15930, DM = 0, SH = -352275117.453, IGHF = -2.9072E+08, GEF = 4.981E+07, AS = 624150, HFMP = 3.684E+07, HOC = -7.51368E+09, LiqDen = {105, 0.30334, 0.23617, 658, 0.2706, 0}, VP = {101, 127.8877, -11582.12, -15.22541, 6.680034E-06, 2}, LiqCp = {16, 203950, 627.31, 6.2796, 0.014676, -0.0000079758}, HOV = {106, 9.812979E+07, 0.939672, -0.0412509, -0.949322, 0.501567}, VapCp = {16, 193680, -732.61, 13.902, -0.00022284, 6.2257E-08}, LiqVis = {101, -131.46, 5925.6, 18.795, -0.000023627, 2}, VapVis = {102, 5.4481E-08, 0.85223, 245.71, -11928, 0}, LiqK = {16, 0.029364, -108.04, -0.7007, -0.0040791, 6.1377E-07}, VapK = {102, 0.0000055504, 1.4726, 558.15, 3563.6, 0}, Racketparam = 0.2466, UniquacR = 8.5462, UniquacQ = 7.096);
      end Ndodecane;

      model Fluorene
        extends General_Properties(SN = 180, name = "Fluorene", Tc = 826, Pc = 3000000, Vc = 0.524, Cc = 0.229, Tb = 570.44, Tm = 387.94, TT = 387.94, TP = 281.665, MW = 166.219, LVB = 0.15327, AF = 0.404163, SP = 19820, DM = 8.3E-31, SH = 120340344.044, IGHF = 1.869E+08, GEF = 2.901E+08, AS = 381500, HFMP = 1.9578E+07, HOC = -6.4251E+09, LiqDen = {105, 0.43683, 0.229, 826, 0.28571, 0}, VP = {101, 141.8746, -13833.84, -17.04805, 0.0000063782, 2}, LiqCp = {16, 172320, 813.11, 3.2969, 0.023275, -0.000018014}, HOV = {106, 9.581E+07, 1.317, -1.4739, -0.0034969, 0.61586}, VapCp = {16, 57825, -560.42, 13.575, -0.00027161, 7.5804E-08}, LiqVis = {101, -33.053, 2454.9, 3.4575, -0.0000042581, 2}, VapVis = {102, 5.7084E-07, 0.56204, 373.69, -49.196, 0}, LiqK = {16, -0.013258, -130.68, -0.68476, -0.0022566, 3.0043E-07}, VapK = {102, 0.00017437, 0.9152, 500.25, 62613, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Fluorene;

      model Ntridecane
        extends General_Properties(SN = 181, name = "Ntridecane", Tc = 675, Pc = 1680000, Vc = 0.823, Cc = 0.246, Tb = 508.63, Tm = 267.76, TT = 267.76, TP = 0.250959, MW = 184.365, LVB = 0.24494, AF = 0.61, SP = 16060, DM = 0, SH = -377682736.979, IGHF = -3.1177E+08, GEF = 5.771E+07, AS = 663370, HFMP = 2.85E+07, HOC = -8.1229E+09, LiqDen = {105, 0.29787, 0.24164, 675, 0.29254, 0}, VP = {101, 143.3256, -12766.72, -17.45421, 7.99709E-06, 2}, LiqCp = {16, 37167, 123.48, 11.52, 0.0033147, -0.0000011194}, HOV = {106, 9.732822E+07, 0.667983, 0.462399, -1.329972, 0.649193}, VapCp = {16, 191240, -657.52, 13.861, -0.00011498, 3.3409E-08}, LiqVis = {101, -90.178, 4709.5, 12.124, -0.000012117, 2}, VapVis = {102, 3.0146E-08, 0.91936, 136.12, 2279.8, 0}, LiqK = {16, 0.037294, -193.16, -0.1108, -0.0058295, 0.0000022551}, VapK = {102, 0.0000050471, 1.4806, 553.99, 7554.4, 0}, Racketparam = 0.2465, UniquacR = 9.2206, UniquacQ = 7.636);
      end Ntridecane;

      model Phenanthrene
        extends General_Properties(SN = 182, name = "Phenanthrene", Tc = 869, Pc = 2900000, Vc = 0.554, Cc = 0.222, Tb = 610.03, Tm = 372.38, TT = 372.38, TP = 29.2781, MW = 178.229, LVB = 0.167077, AF = 0.470716, SP = 19910, DM = 0, SH = 125736525.465, IGHF = 2.012E+08, GEF = 3.0219E+08, AS = 394500, HFMP = 1.6463E+07, HOC = -6.8282E+09, LiqDen = {105, 0.4558, 0.25237, 869, 0.24848, 0}, VP = {101, 275.0593, -20918.1, -36.87097, 0.0000193212, 2}, LiqCp = {16, 115950, -43.82, 10.979, 0.0042773, -0.0000023928}, HOV = {106, 9.2455E+07, 0.28979, 1.1393, -1.9946, 0.92537}, VapCp = {16, 66200, -509.49, 13.435, -0.000075274, 6.0366E-09}, LiqVis = {101, -22.439, 2565.4, 1.5699, 3.8655E-09, 2}, VapVis = {102, 0.0000004717, 0.52643, 268.46, 10947, 0}, LiqK = {16, 0.11683, -580.68, -0.62222, -0.006256, 4.1638E-07}, VapK = {102, 0.000092871, 0.99317, 671.87, 29972, 0}, Racketparam = 0.249255, UniquacR = 0, UniquacQ = 0);
      end Phenanthrene;

      model Ntetradecane
        extends General_Properties(SN = 183, name = "Ntetradecane", Tc = 693, Pc = 1570000, Vc = 0.894, Cc = 0.244, Tb = 526.76, Tm = 279.01, TT = 279.01, TP = 0.252685, MW = 198.392, LVB = 0.26132, AF = 0.644, SP = 16140, DM = 0, SH = -403147071.756, IGHF = -3.3244E+08, GEF = 6.599E+07, AS = 702590, HFMP = 4.507E+07, HOC = -8.73282E+09, LiqDen = {105, 0.26297, 0.23695, 693, 0.26861, 0}, VP = {101, 141.7696, -13265.67, -17.07041, 6.905252E-06, 2}, LiqCp = {16, 84257, 110.32, 11.507, 0.0033723, -0.0000011739}, HOV = {106, 1.216371E+08, 1.28014, -0.352636, -1.241735, 0.826459}, VapCp = {16, 204940, -657.01, 13.943, -0.00013248, 4.0902E-08}, LiqVis = {101, -113.57, 5628.8, 15.808, -0.000017465, 2}, VapVis = {102, 3.4874E-09, 1.2039, -69.467, 11809, 0}, LiqK = {16, 0.039135, -208.63, -0.066493, -0.005844, 0.0000021711}, VapK = {102, -122.4, 0.86814, -5.5021E+08, -2.1347E+10, 0}, Racketparam = 0.234049, UniquacR = 9.895, UniquacQ = 8.176001);
      end Ntetradecane;

      model Npentadecane
        extends General_Properties(SN = 184, name = "Npentadecane", Tc = 708, Pc = 1480000, Vc = 0.966, Cc = 0.243, Tb = 543.83, Tm = 283.072, TT = 283.072, TP = 0.128872, MW = 212.419, LVB = 0.27771, AF = 0.685, SP = 16210, DM = 0, SH = -428520310.972, IGHF = -3.5311E+08, GEF = 7.426E+07, AS = 741810, HFMP = 3.459E+07, HOC = -9.34237E+09, LiqDen = {105, 0.26611, 0.24483, 708, 0.29579, 0}, VP = {101, 105.7905, -12176.19, -11.51031, 2.157424E-06, 2}, LiqCp = {16, 44888, 73.977, 11.979, 0.0027483, -9.4622E-07}, HOV = {106, 1.334182E+08, 1.382258, -0.345375, -1.508041, 0.995233}, VapCp = {16, 218790, -655.87, 14.013, -0.00013811, 4.3573E-08}, LiqVis = {101, 52.358, -612.67, -10.083, 0.000013221, 2}, VapVis = {102, 3.2252E-08, 0.90575, 168.22, 3233.4, 0}, LiqK = {16, 0.010742, -152.75, -0.43594, -0.0040245, 0.0000012373}, VapK = {102, 0.0000047787, 1.4851, 642.9, 182.7, 0}, Racketparam = 0.245, UniquacR = 10.5694, UniquacQ = 8.716001);
      end Npentadecane;

      model Fluoranthene
        extends General_Properties(SN = 185, name = "Fluoranthene", Tc = 905, Pc = 2610000, Vc = 0.655, Cc = 0.227, Tb = 655.95, Tm = 383.33, TT = 383.33, TP = 15.7016, MW = 202.251, LVB = 0.184362, AF = 0.587526, SP = 19290, DM = 7.6E-31, SH = 207922244.618, IGHF = 2.889E+08, GEF = 3.862E+08, AS = 418500, HFMP = 1.873E+07, HOC = -7.695E+09, LiqDen = {105, 0.34656, 0.22699, 905, 0.28508, 0}, VP = {101, 96.11781, -12362.08, -10.3511, 0.0000032319, 2}, LiqCp = {16, 241580, 1296.9, 0.78013, 0.023496, -0.000011773}, HOV = {106, 1.442678E+08, 2.403711, -3.376173, 1.404001, 0.0327511}, VapCp = {16, 59938, -461.32, 13.513, -0.00005781, -5.6701E-09}, LiqVis = {101, -68.502, 5208.9, 8.4007, -0.0000042979, 2}, VapVis = {102, 0.0000010875, 0.41309, 444.51, -25.424, 0}, LiqK = {16, -0.045864, -83.397, -0.96049, -0.0013219, -5.1355E-10}, VapK = {102, 0.00011776, 0.94788, 660.84, 38292, 0}, Racketparam = 0.239005, UniquacR = 0, UniquacQ = 0);
      end Fluoranthene;

      model Pyrene
        extends General_Properties(SN = 186, name = "Pyrene", Tc = 936, Pc = 2610000, Vc = 0.66, Cc = 0.221, Tb = 667.95, Tm = 423.81, TT = 423.81, TP = 70.0313, MW = 202.251, LVB = 0.184923, AF = 0.507416, SP = 19670, DM = 0, SH = 140245159.925, IGHF = 2.25E+08, GEF = 3.272E+08, AS = 402000, HFMP = 1.736E+07, HOC = -7.63094E+09, LiqDen = {105, 0.54272, 0.27165, 936, 0.41522, 0}, VP = {101, 68.91405, -11628.85, -6.184331, 6.420723E-07, 2}, LiqCp = {16, 149400, -94.468, 11.128, 0.0038746, -0.0000019128}, HOV = {106, 9.198843E+07, -0.224752, 1.989996, -2.139885, 0.666532}, VapCp = {16, 117680, -754.3, 14.068, -0.00069165, 2.0484E-07}, LiqVis = {101, -131.9, 8597.1, 17.746, -0.000010523, 2}, VapVis = {102, 4.4284E-07, 0.52754, 289.9, 15025, 0}, LiqK = {16, 0.10165, -731.42, 0.75712, -0.0079846, 0.0000028317}, VapK = {102, 0.000092503, 0.97453, 647.35, 45503, 0}, Racketparam = 0.246034, UniquacR = 0, UniquacQ = 0);
      end Pyrene;

      model Onephenylnaphthalene
        extends General_Properties(SN = 187, name = "Onephenylnaphthalene", Tc = 849, Pc = 2630000, Vc = 0.656, Cc = 0.244, Tb = 607.15, Tm = 318.15, TT = 318.15, TP = 0.282425, MW = 204.266, LVB = 0.189925, AF = 0.530878, SP = 19910, DM = 0, SH = 167449159.735, IGHF = 2.47E+08, GEF = 3.71108E+08, AS = 459000, HFMP = 0, HOC = -7.92E+09, LiqDen = {105, 0.36822, 0.24155, 849, 0.29048, 0}, VP = {101, 136.2471, -14614.66, -16.02104, 5.425361E-06, 2}, LiqCp = {16, 180260, -2.5213, 10.037, 0.0072742, -0.0000049656}, HOV = {106, 1.0967E+08, 1.3201, -2.3901, 2.4598, -0.96728}, VapCp = {16, 77509, -521.03, 13.602, -0.000094316, 9.2363E-09}, LiqVis = {101, -6.144, 1205.6, -0.56682, -0.0000005706, 2}, VapVis = {102, 0.0000030793, 0.30949, 742.15, 16342, 0}, LiqK = {16, -0.052282, -21.251, -1.3126, -0.00073663, -3.6032E-07}, VapK = {102, 0.000092251, 0.99676, 619.05, 42835, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Onephenylnaphthalene;

      model Nhexadecane
        extends General_Properties(SN = 188, name = "Nhexadecane", Tc = 723, Pc = 1400000, Vc = 1.034, Cc = 0.241, Tb = 559.98, Tm = 291.308, TT = 291.308, TP = 0.0922432, MW = 226.446, LVB = 0.29411, AF = 0.726, SP = 16190, DM = 0, SH = -454901480.392, IGHF = -3.7417E+08, GEF = 8.216E+07, AS = 781020, HFMP = 5.3358E+07, HOC = -9.95145E+09, LiqDen = {105, 0.23237, 0.23642, 723, 0.28403, 0}, VP = {101, 138.0173, -14151.1, -16.24379, 5.027608E-06, 2}, LiqCp = {16, 387360, -123.61, 10.738, 0.005, -0.0000019617}, HOV = {106, 1.2775E+08, 0.92612, 0.52583, -2.1415, 1.2039}, VapCp = {16, 232700, -655.34, 14.079, -0.0001451, 4.6597E-08}, LiqVis = {101, 47.142, -427.06, -9.2185, 0.000011388, 2}, VapVis = {102, 1.3203E-07, 0.72722, 424.3, 4562.7, 0}, LiqK = {16, 0.006807, -152.97, -0.44096, -0.0038892, 0.0000012245}, VapK = {102, 0.0000035961, 1.5118, 510.88, 23814, 0}, Racketparam = 0.226854, UniquacR = 11.24, UniquacQ = 9.26);
      end Nhexadecane;

      model Chrysene
        extends General_Properties(SN = 189, name = "Chrysene", Tc = 979, Pc = 2390000, Vc = 0.749, Cc = 0.22, Tb = 714.15, Tm = 531.15, TT = 531.15, TP = 1028.09, MW = 228.288, LVB = 0.223221, AF = 0.603008, SP = 18920, DM = 2.33E-30, SH = 169191031.383, IGHF = 2.698E+08, GEF = 4.03E+08, AS = 440000, HFMP = 2.62E+07, HOC = -8.6796E+09, LiqDen = {105, 0.30846, 0.21991, 979, 0.32162, 0}, VP = {101, 171.0845, -19845.5, -20.41887, 4.689312E-06, 2}, LiqCp = {16, 314190, 239.97, 9.0147, 0.0068894, -0.0000035685}, HOV = {106, 1.2779E+08, 0.96651, -1.3609, 1.2985, -0.49651}, VapCp = {16, 124010, -668.94, 14.001, -0.0004632, 1.3177E-07}, LiqVis = {101, -12.612, 2823.3, -0.058693, 2.8981E-08, 2}, VapVis = {102, 3.4146E-07, 0.54263, 230.08, -3.8758, 0}, LiqK = {16, 0.032525, -322.45, -0.056163, -0.0034819, 4.4935E-07}, VapK = {102, 0.0001111, 0.947, 689.64, 45041, 0}, Racketparam = 0.237646, UniquacR = 0, UniquacQ = 0);
      end Chrysene;

      model Cisdecahydronaphthalene
        extends General_Properties(SN = 190, name = "Cisdecahydronaphthalene", Tc = 702.25, Pc = 3242400, Vc = 0.48, Cc = 0.267, Tb = 468.965, Tm = 230.17, TT = 230.2, TP = 0.157166, MW = 138.253, LVB = 0.154615, AF = 0.294204, SP = 17625.3, DM = 0, SH = -220014599.495, IGHF = -1.6924E+08, GEF = 8.552E+07, AS = 377730, HFMP = 9489000, HOC = -5.89213E+09, LiqDen = {105, 0.5563, 0.26613, 702.25, 0.2872, 0}, VP = {101, 133.51, -10671, -16.446, 0.0000090618, 2}, LiqCp = {16, 22875, 183.22, 9.7191, 0.0080113, -0.0000053261}, HOV = {106, 7.893812E+07, 1.120046, -0.590284, -0.648808, 0.601197}, VapCp = {16, 90923, -788.66, 14.021, -0.00046171, 0.0000001235}, LiqVis = {101, -102.87, 5387.9, 14.086, -0.000014127, 2}, VapVis = {102, 7.2745E-07, 0.51364, 404.18, 49.274, 0}, LiqK = {16, 0.087597, -101, -1.0253, -0.0090174, 0.0000045064}, VapK = {102, 0.0000017593, 1.7742, 317.62, 37605, 0}, Racketparam = 0.264744, UniquacR = 6.289, UniquacQ = 4.776);
      end Cisdecahydronaphthalene;

      model Transdecahydronaphthalene
        extends General_Properties(SN = 191, name = "Transdecahydronaphthalene", Tc = 687.05, Pc = 2837100, Vc = 0.48, Cc = 0.238, Tb = 460.46, Tm = 242.77, TT = 242.79, TP = 1.14983, MW = 138.253, LVB = 0.159325, AF = 0.253611, SP = 17042.7, DM = 0, SH = -230960295.25, IGHF = -1.8217E+08, GEF = 7.355E+07, AS = 374550, HFMP = 1.441E+07, HOC = -5.88088E+09, LiqDen = {105, 0.5599, 0.26991, 687.05, 0.2952, 0}, VP = {101, 112.0059, -9619.314, -13.21808, 6.974439E-06, 2}, LiqCp = {16, 110470, -81.629, 10.313, 0.0068781, -0.0000045952}, HOV = {106, 7.646155E+07, 0.918445, 0.395142, -2.202434, 1.398354}, VapCp = {16, 81351, -707.34, 13.793, -0.00018944, 2.0365E-08}, LiqVis = {101, -47.21, 3037.9, 5.4682, -0.0000042842, 2}, VapVis = {102, 2.7061E-07, 0.60485, 153.09, 81.09, 0}, LiqK = {16, 0.087771, 45.415, -2.1613, -0.0061939, 0.0000022159}, VapK = {102, -13.928, 0.65448, -2837300, -2.043E+09, 0}, Racketparam = 0.268306, UniquacR = 6.289, UniquacQ = 4.776);
      end Transdecahydronaphthalene;

      model Methyltertbutylether
        extends General_Properties(SN = 192, name = "Methyltertbutylether", Tc = 497.1, Pc = 3430000, Vc = 0.329, Cc = 0.273, Tb = 328.35, Tm = 164.55, TT = 164.55, TP = 0.535656, MW = 88.1482, LVB = 0.119887, AF = 0.266059, SP = 15070, DM = 4.54E-30, SH = -313742675.892, IGHF = -2.835E+08, GEF = -1.175E+08, AS = 357800, HFMP = 7600000, HOC = -3.1049E+09, LiqDen = {105, 1.013, 0.29119, 513.95, 0.39929, 0}, VP = {101, 63.31041, -5322.676, -6.212745, 3.951136E-06, 2}, LiqCp = {16, 135550, -54.229, 8.6558, 0.010329, -0.0000078206}, HOV = {106, 7.685222E+07, 4.561833, -12.06881, 13.61234, -5.569118}, VapCp = {16, 89729, -682.14, 12.912, 0.000021441, -2.0192E-08}, LiqVis = {101, -7.136, 821.59, -0.64419, 4.8322E-07, 2}, VapVis = {102, 1.6185E-07, 0.73614, 130.03, -727.78, 0}, LiqK = {16, 0.073008, 306.73, -6.3111, 0.019235, -0.000037933}, VapK = {102, 0.00023034, 0.92128, 391.6, 80274, 0}, Racketparam = 0.267213, UniquacR = 4.0678, UniquacQ = 3.632);
      end Methyltertbutylether;

      model Methyltertpentylether
        extends General_Properties(SN = 193, name = "Methyltertpentylether", Tc = 534, Pc = 3040000, Vc = 0.386, Cc = 0.264, Tb = 359.51, Tm = 0, TT = 0, TP = 0, MW = 102.175, LVB = 0.133437, AF = 0.298071, SP = 15480, DM = 4.90339E-30, SH = -339974111.646, IGHF = -3.054E+08, GEF = -1.137E+08, AS = 408000, HFMP = 0, HOC = -3.71229E+09, LiqDen = {105, 0.68843, 0.26574, 534, 0.27067, 0}, VP = {101, 127.09, -8433.7, -15.94, 0.000013112, 2}, LiqCp = {16, 96936, -844.6, 17.426, -0.01423, 0.000014683}, HOV = {106, 6.112039E+07, 2.144847, -4.987322, 5.569725, -2.294462}, VapCp = {16, 86134, -503.3, 12.828, 0.00026316, -9.3404E-08}, LiqVis = {101, -11.271, 991.37, -0.019082, -2.1664E-08, 2}, VapVis = {102, 6.9893E-08, 0.83491, 61.227, -3034.8, 0}, LiqK = {16, -0.10613, 12.391, -1.3082, -0.00026248, -0.0000013654}, VapK = {102, 0.12493, 0.14978, 1706.4, 1349200, 0}, Racketparam = 0.264404, UniquacR = 4.7422, UniquacQ = 4.172);
      end Methyltertpentylether;

      model TwomethylTwobutanol
        extends General_Properties(SN = 194, name = "TwomethylTwobutanol", Tc = 545, Pc = 3790000, Vc = 0.323, Cc = 0.27, Tb = 375.15, Tm = 264.35, TT = 264.35, TP = 161.196, MW = 88.15, LVB = 0.1095, AF = 0.478, SP = 20840, DM = 5.67E-30, SH = -379734738.541, IGHF = -3.297E+08, GEF = -1.652E+08, AS = 362800, HFMP = 4456000, HOC = -3.0391E+09, LiqDen = {105, 0.71131, 0.24603, 545, 0.25077, 0}, VP = {101, 111.96, -9620.4, -12.673, 0.0000022964, 2}, LiqCp = {16, 145240, -80.948, 10.283, 0.0042992, 0.0000021924}, HOV = {106, 1.022286E+08, 1.245977, -0.515176, -0.350588, 0.262112}, VapCp = {16, 74328, -529.61, 12.79, 0.000073612, -9.0525E-09}, LiqVis = {101, -783.84, 31606, 120.39, -0.00015466, 2}, VapVis = {102, 1.8945E-07, 0.71394, 173.97, -1855.4, 0}, LiqK = {16, 0.052544, -120.78, -0.20746, -0.0081579, 0.0000039201}, VapK = {102, 1156.2, 0.93842, 5.9829E+09, -1.5337E+11, 0}, Racketparam = 0.248616, UniquacR = 4.5972, UniquacQ = 4.284);
      end TwomethylTwobutanol;

      model Nitrogentrioxide
        extends General_Properties(SN = 195, name = "Nitrogentrioxide", Tc = 451, Pc = 6990000, Vc = 0.195, Cc = 0.386, Tb = 276.65, Tm = 171.15, TT = 172.45, TP = 15.1767, MW = 76.0116, LVB = 0.0531885, AF = 0.431227, SP = 32600, DM = 7.078E-30, SH = 82843000.0, IGHF = 8.2843E+07, GEF = 1.39727E+08, AS = 308450, HFMP = 0, HOC = -8.2843E+07, LiqDen = {105, 2.7664, 0.37489, 451, 0.040027, 0}, VP = {101, 137.96, -7584.5, -17.9, 0.000022014, 2}, LiqCp = {0, 0, 0, 0, 0, 0}, HOV = {106, 6.1243E+07, 0.17457, -0.20195, -0.16172, 0.24757}, VapCp = {16, 37365, -232.94, 10.977, 0.00031169, -1.1931E-07}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {0, 0, 0, 0, 0, 0}, VapK = {0, 0, 0, 0, 0, 0}, Racketparam = 0.386, UniquacR = 0, UniquacQ = 0);
      end Nitrogentrioxide;

      model Nitrogentetroxide
        extends General_Properties(SN = 196, name = "Nitrogentetroxide", Tc = 431.15, Pc = 1.00312E+07, Vc = 0.08249, Cc = 0.233, Tb = 294.3, Tm = 263.01, TT = 261.9, TP = 18558.7, MW = 92.011, LVB = 0.06407, AF = 0.853274, SP = 24123.32, DM = 0, SH = 9162960.0, IGHF = 9162960, GEF = 9.785E+07, AS = 304320, HFMP = 1.465E+07, HOC = 1983170, LiqDen = {105, 2.117, 0.32671, 431.15, 0.20832, 0}, VP = {101, 72.419, -5432, -7.7259, 0.00001711, 2}, LiqCp = {16, 112080, 15.081, 5.5387, 0.025083, -0.000030338}, HOV = {106, 3.0678E+07, 0.17744, -0.16521, -0.11792, 0.13193}, VapCp = {16, 70049, -254.89, 8.4725, 0.00359, -0.0000011845}, LiqVis = {101, -340.1, 10957, 53.641, -0.00011365, 2}, VapVis = {102, 0.0000080298, 0.2905, 212.56, 117290, 0}, LiqK = {16, 0.11499, 26916, -297.75, 1.089, -0.0013592}, VapK = {102, 0.000019664, 1.1277, 265.48, -210280, 0}, Racketparam = 0.233, UniquacR = 0, UniquacQ = 0);
      end Nitrogentetroxide;

      model HeliumFour
        extends General_Properties(SN = 197, name = "HeliumFour", Tc = 5.19, Pc = 227000, Vc = 0.0573, Cc = 0.301, Tb = 4.3, Tm = 1.763, TT = 1.763, TP = 1478.21, MW = 4.003, LVB = 0.03254, AF = -0.39, SP = 1222, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 126044, HFMP = 50000, HOC = 0, LiqDen = {105, 0.31844, 0.089499, 5.21, 0.063807, 0}, VP = {101, 8.8804, -4.8932, 2.5648, 0.0062779, 2}, LiqCp = {16, -72432, 14.864, 0.90909, 1.9106, -0.057997}, HOV = {106, 191120, 4.6881, -12.652, 12.947, -4.5859}, VapCp = {1, 20786, 0, 0, 0, 0}, LiqVis = {101, -21.436, 10.949, 5.7389, -0.11646, 2}, VapVis = {102, 3.3098E-07, 0.71183, -10.485, 126.3, 0}, LiqK = {16, -0.19278, -0.8853, -0.83633, -0.19115, 0.016867}, VapK = {102, 0.00226, 0.7305, -18.63, 440, 0}, Racketparam = 0.301, UniquacR = 0, UniquacQ = 0);
      end HeliumFour;

      model Fluorine
        extends General_Properties(SN = 198, name = "Fluorine", Tc = 144.3, Pc = 5215000, Vc = 0.0662, Cc = 0.288, Tb = 84.95, Tm = 53.53, TT = 53.48, TP = 252, MW = 37.997, LVB = 0.02516, AF = 0.051, SP = 15210, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 202690, HFMP = 510360, HOC = 0, LiqDen = {105, 2.7003, 0.23171, 144.42, 0.21541, 0}, VP = {101, 19.18299, -840.6862, 0.560464, -0.0000352006, 2}, LiqCp = {16, 56031, -8382.1, 267.49, -2.7228, 0.0096889}, HOV = {106, 2.7497E+07, 7.2112, -17.699, 17.895, -6.7781}, VapCp = {16, 29021.05, -721.5995, 10.44015, -0.00105401, 3.331903E-07}, LiqVis = {101, 9.2895, -86.903, -3.7445, 0.0000058477, 2}, VapVis = {102, 7.0875E-07, 0.64956, 73.747, -637.02, 0}, LiqK = {16, -0.15422, 9.0003, -1.0608, -0.0018487, -0.00001682}, VapK = {102, 0.00012664, 0.93229, 1.6645, 205.53, 0}, Racketparam = 0.288, UniquacR = 0.75, UniquacQ = 0.88);
      end Fluorine;

      model Krypton
        extends General_Properties(SN = 199, name = "Krypton", Tc = 209.4, Pc = 5500000, Vc = 0.0912, Cc = 0.288, Tb = 119.74, Tm = 115.77, TT = 115.78, TP = 73149.9, MW = 83.8, LVB = 0.03463, AF = 0.005, SP = 15280, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 163975, HFMP = 1640130, HOC = 0, LiqDen = {105, 2.5742, 0.26395, 209.4, 0.25018, 0}, VP = {101, 48.208, -1609, -4.9593, 0.0000342, 2}, LiqCp = {16, 36193, 105.13, 3.9876, 0.048456, -0.0001134}, HOV = {106, 1.7515E+07, 2.6595, -6.0031, 6.068, -2.2776}, VapCp = {16, 20754, 0, 0, 0, 0}, LiqVis = {101, -7.7422, -0.3975, -0.00054036, -9.2221E-08, 2}, VapVis = {102, 0.0000018282, 0.5384, 165.83, -1432.5, 0}, LiqK = {16, -0.22624, -10.133, -0.77044, -0.0023081, -0.0000013009}, VapK = {102, 0.00075369, 0.52925, 198.58, -4150.2, 0}, Racketparam = 0.288, UniquacR = 0, UniquacQ = 0);
      end Krypton;

      model Xenon
        extends General_Properties(SN = 200, name = "Xenon", Tc = 289.74, Pc = 5840000, Vc = 0.118, Cc = 0.286, Tb = 165.01, Tm = 161.25, TT = 161.25, TP = 81667.9, MW = 131.29, LVB = 0.04291, AF = 0.006, SP = 15910, DM = 0, SH = 0.0, IGHF = 0, GEF = 0, AS = 169578, HFMP = 2294950, HOC = 0, LiqDen = {105, 2.4063, 0.28552, 289.74, 0.28967, 0}, VP = {101, 31.497, -1758.9, -1.8727, 0.0000091652, 2}, LiqCp = {16, 44610, -221, 1.0811, 0.026515, -0.000013257}, HOV = {106, 1.740633E+07, -0.233725, 3.148357, -4.995262, 2.477111}, VapCp = {16, 20786, 0, 0, 0, 0}, LiqVis = {101, -7.7421, -0.53776, -0.00050184, -5.2934E-08, 2}, VapVis = {102, 0.0000014055, 0.57778, 188.46, -312.26, 0}, LiqK = {16, -0.012175, 143.58, -4.2655, 0.011041, -0.000032937}, VapK = {102, 0.00026719, 0.62046, 215.6, -8144.4, 0}, Racketparam = 0.286, UniquacR = 0, UniquacQ = 0);
      end Xenon;

      model Ozone
        extends General_Properties(SN = 201, name = "Ozone", Tc = 261.05, Pc = 5570000, Vc = 0.0894, Cc = 0.229, Tb = 161.8, Tm = 22.1499, TT = 80.15, TP = 0.734621, MW = 47.998, LVB = 0.0354, AF = 0.224, SP = 18740, DM = 1.8E-30, SH = 143100000.0, IGHF = 1.431E+08, GEF = 1.63164E+08, AS = 238823, HFMP = 2000000, HOC = -1.42671E+08, LiqDen = {105, 2.6432, 0.26544, 261.05, 0.25239, 0}, VP = {101, 33.80011, -2066.264, -1.865143, 3.696996E-08, 2}, LiqCp = {16, 64500, -60.205, 9.9787, 0.0080434, -0.000010929}, HOV = {106, 1.6254E+07, -0.073447, 0.14823, 0.62225, -0.43277}, VapCp = {16, 32859.57, -604.7407, 10.91207, -0.000287995, 2.632407E-08}, LiqVis = {101, -37.036, 815.78, 4.8971, -0.000047646, 2}, VapVis = {102, 0.0000001896, 0.78539, 36.908, -2041.9, 0}, LiqK = {16, 0.23255, -678.09, -6.5705, -0.074977, 0.00025391}, VapK = {102, 0.0043907, 0.47832, 709.48, 233.72, 0}, Racketparam = 0.229, UniquacR = 1.1, UniquacQ = 1.27);
      end Ozone;

      model Carbonylsulfide
        extends General_Properties(SN = 202, name = "Carbonylsulfide", Tc = 375.15, Pc = 6349000, Vc = 0.14, Cc = 0.272, Tb = 223.15, Tm = 134.35, TT = 134.3, TP = 101.325, MW = 60.0751, LVB = 0.0510474, AF = 0.096, SP = 14270, DM = 2.37E-30, SH = -138410000.0, IGHF = -1.3841E+08, GEF = -1.692E+08, AS = 231470, HFMP = 4725000, HOC = -5.4827E+08, LiqDen = {105, 1.8896, 0.27226, 378.81, 0.25315, 0}, VP = {101, 74.34266, -3813.497, -8.620386, 0.0000180431, 2}, LiqCp = {16, 71808, -8528.4, 73.159, -0.16854, 0.00016953}, HOV = {106, 3.0555E+07, 0.84937, -0.32129, -0.52716, 0.40226}, VapCp = {16, 28351, -363.89, 10.752, -0.00019902, 7.0945E-08}, LiqVis = {101, -9.091, 494.42, -0.20653, -6.4588E-07, 2}, VapVis = {102, 0.000010184, 0.2938, 1012.7, -12250, 0}, LiqK = {16, 0.032218, -41.011, -0.83624, -0.0051268, 0.0000012154}, VapK = {102, 0.0012701, 0.60437, 545.23, 3627.6, 0}, Racketparam = 0.272, UniquacR = 0, UniquacQ = 0);
      end Carbonylsulfide;

      model Sulfurhexafluoride
        extends General_Properties(SN = 203, name = "Sulfurhexafluoride", Tc = 318.72, Pc = 3760000, Vc = 0.1984, Cc = 0.282, Tb = 209.25, Tm = 222.65, TT = 223.15, TP = 232670, MW = 146.056, LVB = 0.07981, AF = 0.208, SP = 7681, DM = 0, SH = -1209000000.0, IGHF = -1.209E+09, GEF = -1.1053E+09, AS = 291710, HFMP = 5024200, HOC = 9.24E+08, LiqDen = {105, 1.0016, 0.23435, 318.74, 0.24027, 0}, VP = {101, -17.60907, -1028.369, 6.556299, -0.0000178874, 2}, LiqCp = {16, 119500, -2040, -9.5251, 0.005216, -0.000044691}, HOV = {106, 5.0769E+07, 8.5605, -25.709, 29.437, -11.774}, VapCp = {16, 32322, -368.1, 12.478, -0.00063326, 1.9169E-07}, LiqVis = {101, 20.959, -457.46, -4.9486, 0.0000065105, 2}, VapVis = {102, 5.9343E-07, 0.62415, 62.573, 13289, 0}, LiqK = {16, -0.064331, -179.32, 0.36969, -0.0050683, -0.0000040693}, VapK = {102, 0.0013269, 0.52727, 30.264, 73930, 0}, Racketparam = 0.282, UniquacR = 0, UniquacQ = 0);
      end Sulfurhexafluoride;

      model Dimethylsulfoxide
        extends General_Properties(SN = 204, name = "Dimethylsulfoxide", Tc = 729, Pc = 5650000, Vc = 0.227, Cc = 0.212, Tb = 462.15, Tm = 291.67, TT = 291.67, TP = 50.2288, MW = 78.1334, LVB = 0.071277, AF = 0.280551, SP = 26750, DM = 1.32E-29, SH = -261262011.877, IGHF = -2.092E+08, GEF = -1.157E+08, AS = 306300, HFMP = 1.393E+07, HOC = -1.6054E+09, LiqDen = {105, 1.1064, 0.25156, 729, 0.33043, 0}, VP = {101, 87.24911, -9095.583, -9.246359, 3.215062E-06, 2}, LiqCp = {16, 148920, 274.35, 2.2127, 0.017296, -0.000001184}, HOV = {106, 4.1934E+08, 12.701, -33.974, 36.922, -14.839}, VapCp = {16, 61635, -582.63, 12.205, -0.000053872, 2.2232E-08}, LiqVis = {101, 33.492, 223.29, -7.3227, 0.000014294, 2}, VapVis = {102, 8.6219E-08, 0.83436, 168.37, -97.445, 0}, LiqK = {16, 0.081843, -215.42, 0.15922, -0.0051305, 0.0000011114}, VapK = {102, 0.0006441, 0.77214, 1010.2, 82198, 0}, Racketparam = 0.212, UniquacR = 2.8266, UniquacQ = 2.472);
      end Dimethylsulfoxide;

      model Nheptadecane
        extends General_Properties(SN = 205, name = "Nheptadecane", Tc = 736, Pc = 1340000, Vc = 1.103, Cc = 0.242, Tb = 574.56, Tm = 295.127, TT = 295.134, TP = 0.0465559, MW = 240.473, LVB = 0.31045, AF = 0.762, SP = 16100, DM = 0, SH = -479016533.753, IGHF = -3.939E+08, GEF = 9.083E+07, AS = 820230, HFMP = 4.0459E+07, HOC = -1.05618E+10, LiqDen = {105, 0.1972, 0.22446, 736, 0.27261, 0}, VP = {101, 230.4768, -19512.15, -29.73776, 0.0000119109, 2}, LiqCp = {16, 341660, -48.077, 11.234, 0.0041437, -0.0000017269}, HOV = {106, 1.1837E+08, 0.45937, 1.0501, -1.8353, 0.77357}, VapCp = {16, 247870, -663.74, 14.166, -0.00017722, 5.7891E-08}, LiqVis = {101, -77.193, 4597, 9.9892, -0.0000084702, 2}, VapVis = {102, 3.2694E-07, 0.5961, 448.22, 45523, 0}, LiqK = {16, -0.015537, -239.33, 0.042685, -0.0038367, 8.6547E-07}, VapK = {102, -115.33, 1.0524, -2.1515E+09, -1.3137E+10, 0}, Racketparam = 0.242, UniquacR = 11.9182, UniquacQ = 9.796);
      end Nheptadecane;

      model Noctadecane
        extends General_Properties(SN = 206, name = "Noctadecane", Tc = 747, Pc = 1290000, Vc = 1.189, Cc = 0.247, Tb = 588.3, Tm = 301.33, TT = 301.33, TP = 0.0339091, MW = 254.5, LVB = 0.32666, AF = 0.808, SP = 16100, DM = 0, SH = -503874553.4, IGHF = -4.1457E+08, GEF = 9.921E+07, AS = 859450, HFMP = 6.1986E+07, HOC = -1.11726E+10, LiqDen = {105, 0.21099, 0.23901, 748.16, 0.28153, 0}, VP = {101, 156.4726, -16120.27, -18.72498, 5.38655E-06, 2}, LiqCp = {16, 332820, -15.176, 11.369, 0.0039066, -0.0000015738}, HOV = {106, 1.214E+08, 0.36333, 1.283, -2.0514, 0.85175}, VapCp = {16, 258960, -641.43, 14.136, -0.000068602, 1.814E-08}, LiqVis = {101, -83.956, 4978.7, 10.99, -0.0000089834, 2}, VapVis = {102, 3.2955E-07, 0.58255, 343.75, 67974, 0}, LiqK = {16, -0.046627, -130.56, -0.64842, -0.0017182, -4.6995E-07}, VapK = {102, -198.99, 1.1011, -5.9685E+09, 5.2419E+11, 0}, Racketparam = 0.247, UniquacR = 12.5926, UniquacQ = 10.336);
      end Noctadecane;

      model Nnonadecane
        extends General_Properties(SN = 207, name = "Nnonadecane", Tc = 760, Pc = 1230000, Vc = 1.1, Cc = 0.215, Tb = 603.75, Tm = 305.05, TT = 305.04, TP = 0.0159089, MW = 268.521, LVB = 0.343701, AF = 0.8271, SP = 16200, DM = 0, SH = -530093128.734, IGHF = -4.3514E+08, GEF = 1.075E+08, AS = 898930, HFMP = 5.02E+07, HOC = -1.17812E+10, LiqDen = {105, 0.20149, 0.23831, 760, 0.29903, 0}, VP = {101, 182.4003, -17843.62, -22.48728, 7.349606E-06, 2}, LiqCp = {16, 244790, 42.54, 11.446, 0.0046334, -0.0000026668}, HOV = {106, 1.5404E+08, 1.2215, -0.32899, -1.0541, 0.6821}, VapCp = {16, 274480, -648.39, 14.221, -0.00011095, 3.3607E-08}, LiqVis = {101, -84.761, 5101, 11.082, -0.0000087239, 2}, VapVis = {102, 3.0651E-07, 0.58942, 341.93, 67425, 0}, LiqK = {16, -0.057019, 73.111, -2.1518, 0.0021618, -0.0000035171}, VapK = {102, 0.000043333, 1.271, 2799.6, 138170, 0}, Racketparam = 0.215, UniquacR = 13.267, UniquacQ = 10.876);
      end Nnonadecane;

      model Nheneicosane
        extends General_Properties(SN = 208, name = "Nheneicosane", Tc = 798.64, Pc = 1391000, Vc = 1.197, Cc = 0.211, Tb = 629.65, Tm = 313.65, TT = 313.35, TP = 0.00621532, MW = 296.574, LVB = 0.376581, AF = 0.942004, SP = 15900, DM = 0, SH = -580306322.328, IGHF = -4.778E+08, GEF = 1.229E+08, AS = 985000, HFMP = 4.7698E+07, HOC = -1.296E+10, LiqDen = {105, 0.0010945, 0.018629, 798.64, 0.095543, 0}, VP = {101, 107.2451, -14833.82, -11.21418, 3.606473E-07, 2}, LiqCp = {16, 268470, 50.971, 11.858, 0.0031331, -0.0000010628}, HOV = {106, 2.0592E+08, 3.1557, -6.6833, 7.1267, -3.099}, VapCp = {16, 253120, -507.31, 13.984, 0.00027572, -9.6316E-08}, LiqVis = {101, -25.108, 2540.9, 2.0324, -0.0000013549, 2}, VapVis = {102, 2.9575E-07, 0.62136, 718.74, 3255.3, 0}, LiqK = {16, -0.22263, 31.196, -1.0701, 0.0001617, -7.0064E-07}, VapK = {102, -237.86, 1.0527, -4.9708E+09, -8.9521E+10, 0}, Racketparam = 0.211, UniquacR = 14.6158, UniquacQ = 11.956);
      end Nheneicosane;

      model Ndocosane
        extends General_Properties(SN = 209, name = "Ndocosane", Tc = 808.83, Pc = 1339000, Vc = 1.252, Cc = 0.209, Tb = 641.75, Tm = 318.25, TT = 317.15, TP = 0.00359575, MW = 310.601, LVB = 0.393226, AF = 0.973, SP = 15800, DM = 0, SH = -605090922.283, IGHF = -4.985E+08, GEF = 1.307E+08, AS = 1019000, HFMP = 4.8953E+07, HOC = -1.357E+10, LiqDen = {105, 0.00088994, 0.017172, 808.83, 0.094179, 0}, VP = {101, 270.663, -22731.61, -35.81794, 0.0000193308, 2}, LiqCp = {16, 94846, -114.81, 13.466, 0.000531, 3.3532E-07}, HOV = {106, 1.5383E+08, 1.0955, -1.2067, 1.3977, -0.85529}, VapCp = {16, 291820, -567.43, 14.157, 0.00012912, -4.9166E-08}, LiqVis = {101, -27.314, 2728.1, 2.3358, -0.0000013135, 2}, VapVis = {102, 2.8858E-07, 0.62154, 714.54, 4582.3, 0}, LiqK = {16, -0.148, -22.716, -0.91136, -0.00059496, -3.4759E-07}, VapK = {102, -270.77, 1.0546, -5.8977E+09, -1.0935E+11, 0}, Racketparam = 0.209, UniquacR = 15.2902, UniquacQ = 12.496);
      end Ndocosane;

      model Ntricosane
        extends General_Properties(SN = 210, name = "Ntricosane", Tc = 818.25, Pc = 1290000, Vc = 1.307, Cc = 0.208, Tb = 653.15, Tm = 320.95, TT = 320.65, TP = 0.00186855, MW = 324.627, LVB = 0.4074, AF = 1.02617, SP = 15800, DM = 0, SH = -631929302.527, IGHF = -5.192E+08, GEF = 1.39E+08, AS = 1064000, HFMP = 5.3974E+07, HOC = -1.417E+10, LiqDen = {105, 0.048866, 0.12922, 818.25, 0.20531, 0}, VP = {101, -22.08031, -9534.111, 8.274049, -0.0000125255, 2}, LiqCp = {16, -58655, -99.845, 13.754, 0.00030768, 3.7705E-07}, HOV = {106, 1.6434E+08, 1.0068, -0.55169, 0.31454, -0.3244}, VapCp = {16, 304710, -567.01, 14.201, 0.00012862, -4.8999E-08}, LiqVis = {101, -8.8394, 1949.8, -0.47088, 0.0000010446, 2}, VapVis = {102, 2.8518E-07, 0.61933, 704.01, 6598.3, 0}, LiqK = {16, -0.18218, 0.19147, -0.94906, -0.00035642, -3.5025E-07}, VapK = {102, -232.83, 1.0566, -5.2747E+09, -9.8604E+10, 0}, Racketparam = 0.208, UniquacR = 15.9646, UniquacQ = 13.036);
      end Ntricosane;

      model Ntetracosane
        extends General_Properties(SN = 211, name = "Ntetracosane", Tc = 810, Pc = 1020000, Vc = 1.36, Cc = 0.207, Tb = 664.45, Tm = 324.05, TT = 323.75, TP = 0.00138507, MW = 338.654, LVB = 0.426088, AF = 1.07102, SP = 15800, DM = 0, SH = -656626007.015, IGHF = -5.4E+08, GEF = 1.472E+08, AS = 1097000, HFMP = 5.4894E+07, HOC = -1.479E+10, LiqDen = {105, 0.013821, 0.07087, 810, 0.13885, 0}, VP = {101, 118.4643, -17014.83, -12.51446, 1.109888E-07, 2}, LiqCp = {16, 397960, -97.814, 12.108, 0.0038156, -0.0000022229}, HOV = {106, 1.5462E+08, 0.24892, 1.8808, -2.829, 1.1319}, VapCp = {16, 318880, -569.39, 14.249, 0.00012213, -4.6983E-08}, LiqVis = {101, -64.748, 4433, 8.0272, -0.0000059771, 2}, VapVis = {102, 2.9788E-07, 0.59708, 514.64, 49388, 0}, LiqK = {16, 0.046069, -245.01, -0.62562, -0.0019192, -0.0000023135}, VapK = {102, -232.02, 1.063, -5.6529E+09, -8.4042E+10, 0}, Racketparam = 0.207, UniquacR = 16.639, UniquacQ = 13.576);
      end Ntetracosane;

      model Npentacosane
        extends General_Properties(SN = 212, name = "Npentacosane", Tc = 836.31, Pc = 1202000, Vc = 1.418, Cc = 0.205, Tb = 675.05, Tm = 327.9, TT = 326.65, TP = 0.00079876, MW = 352.68, LVB = 0.442767, AF = 1.10526, SP = 15800, DM = 0, SH = -680923074.879, IGHF = -5.607E+08, GEF = 1.553E+08, AS = 1143000, HFMP = 5.7739E+07, HOC = -1.539E+10, LiqDen = {105, 0.00063401, 0.015388, 836.31, 0.093752, 0}, VP = {101, -203.2504, -1095.063, 35.1974, -0.0000282197, 2}, LiqCp = {16, 528340, -126.87, 12.075, 0.002955, -9.8642E-07}, HOV = {106, 1.9288E+08, 1.8937, -3.4712, 3.9636, -1.9344}, VapCp = {16, 330530, -566.25, 14.283, 0.00012874, -4.9096E-08}, LiqVis = {101, -9.804, 1971.8, -0.26998, 3.9914E-07, 2}, VapVis = {102, 2.8769E-07, 0.61575, 746.72, 4040.4, 0}, LiqK = {16, 0.0058343, -203.86, -0.37432, -0.0029792, 2.4773E-07}, VapK = {102, -266.99, 1.0606, -6.4961E+09, -1.2167E+11, 0}, Racketparam = 0.205, UniquacR = 17.3134, UniquacQ = 14.116);
      end Npentacosane;

      model Nhexacosane
        extends General_Properties(SN = 213, name = "Nhexacosane", Tc = 844.7, Pc = 1162000, Vc = 1.473, Cc = 0.203, Tb = 685.35, Tm = 329.55, TT = 329.25, TP = 0.000515816, MW = 366.707, LVB = 0.4561, AF = 1.15444, SP = 15800, DM = 0, SH = -705875169.894, IGHF = -5.814E+08, GEF = 1.636E+08, AS = 1176000, HFMP = 5.9496E+07, HOC = -1.6E+10, LiqDen = {105, 0.0012458, 0.021983, 844.7, 0.10464, 0}, VP = {101, -181.3952, -2296.288, 31.90668, -0.0000256231, 2}, LiqCp = {16, 657670, -651.68, 14.164, -0.00036454, 7.7672E-07}, HOV = {106, 2.0502E+08, 2.0708, -3.8957, 4.3419, -2.0579}, VapCp = {16, 342560, -564.25, 14.318, 0.00013185, -5.001E-08}, LiqVis = {101, -84.595, 5442.1, 10.997, -0.0000080222, 2}, VapVis = {102, 2.7977E-07, 0.616, 732.48, 6359.2, 0}, LiqK = {16, 0.020148, -211.96, -0.39294, -0.0031327, 1.9698E-07}, VapK = {102, -164.53, 1.0626, -4.163E+09, -7.6944E+10, 0}, Racketparam = 0.203, UniquacR = 17.9878, UniquacQ = 14.656);
      end Nhexacosane;

      model Nheptacosane
        extends General_Properties(SN = 214, name = "Nheptacosane", Tc = 826, Pc = 883000, Vc = 1.58, Cc = 0.203, Tb = 695.25, Tm = 332.65, TT = 332.15, TP = 0.000283125, MW = 380.734, LVB = 0.48815, AF = 1.21357, SP = 15810, DM = 0, SH = -731584126.754, IGHF = -6.021E+08, GEF = 1.716E+08, AS = 1216000, HFMP = 6.0417E+07, HOC = -1.66E+10, LiqDen = {105, 0.13373, 0.23061, 826, 0.29272, 0}, VP = {101, 254.28, -25266, -32.268, 0.0000098574, 2}, LiqCp = {16, 287690, -499.88, 15.238, -0.0020847, 0.000001614}, HOV = {106, 1.738E+08, 0.55455, 0.6619, -1.1864, 0.39235}, VapCp = {16, 324210, -507.11, 14.235, 0.00027032, -9.4813E-08}, LiqVis = {101, -11.337, 2071.7, -0.014083, 1.056E-08, 2}, VapVis = {102, 2.7943E-07, 0.60493, 599.04, 42458, 0}, LiqK = {16, -0.12846, 8.4662, -1.1232, -0.00036291, -3.8993E-07}, VapK = {102, -177.26, 1.0676, -4.7446E+09, -7.2852E+10, 0}, Racketparam = 0.203, UniquacR = 18.6622, UniquacQ = 15.196);
      end Nheptacosane;

      model Noctacosane
        extends General_Properties(SN = 215, name = "Noctacosane", Tc = 843, Pc = 888000, Vc = 1.58, Cc = 0.2, Tb = 704.75, Tm = 334.55, TT = 334.35, TP = 0.000104457, MW = 394.76, LVB = 0.492645, AF = 1.23752, SP = 15700, DM = 0, SH = -761301043.198, IGHF = -6.228E+08, GEF = 1.799E+08, AS = 1255000, HFMP = 6.4643E+07, HOC = -1.722E+10, LiqDen = {105, 0.0073167, 0.055448, 843, 0.13236, 0}, VP = {101, 196.5874, -22285.21, -23.91336, 7.155924E-06, 2}, LiqCp = {16, 494250, -131.76, 12.406, 0.0033619, -0.0000018387}, HOV = {106, 2.0593E+08, 0.90796, 0.4061, -1.298, 0.44283}, VapCp = {16, 335140, -505.51, 14.268, 0.00027376, -9.6008E-08}, LiqVis = {101, -110.67, 6750.2, 14.886, -0.000010312, 2}, VapVis = {102, 0.0000003028, 0.58316, 487.28, 64252, 0}, LiqK = {16, -0.0095167, -82.828, -0.8204, -0.0023614, 5.0131E-07}, VapK = {102, -190.77, 1.0711, -5.355E+09, -7.036E+10, 0}, Racketparam = 0.2, UniquacR = 19.3366, UniquacQ = 15.736);
      end Noctacosane;

      model Nnonacosane
        extends General_Properties(SN = 216, name = "Nnonacosane", Tc = 838, Pc = 826000, Vc = 1.69, Cc = 0.2, Tb = 713.95, Tm = 339.15, TT = 336.85, TP = 0.0000684619, MW = 408.787, LVB = 0.523824, AF = 1.26531, SP = 15500, DM = 0, SH = -785242448.129, IGHF = -6.435E+08, GEF = 1.879E+08, AS = 1295000, HFMP = 6.6107E+07, HOC = -1.782E+10, LiqDen = {105, 0.12857, 0.23366, 838, 0.30121, 0}, VP = {101, -4.241455, -11668.64, 5.534214, -8.103778E-06, 2}, LiqCp = {16, -89782, -199.31, 14.448, -0.00027681, 5.1812E-07}, HOV = {106, 1.9213E+08, 0.53282, 0.78359, -0.96953, 0.062608}, VapCp = {16, 383900, -568.27, 14.435, 0.00012081, -4.6695E-08}, LiqVis = {101, -11.543, 2141.6, 0.0076776, -5.4408E-09, 2}, VapVis = {102, 2.7904E-07, 0.59854, 575.23, 50800, 0}, LiqK = {16, -0.1272, 8.851, -1.1267, -0.00035068, -3.6961E-07}, VapK = {102, -257.69, 1.0697, -7.2501E+09, -1.1593E+11, 0}, Racketparam = 0.2, UniquacR = 20.011, UniquacQ = 16.276);
      end Nnonacosane;

      model Squalane
        extends General_Properties(SN = 217, name = "Squalane", Tc = 863, Pc = 868000, Vc = 1.64, Cc = 0.198, Tb = 623.15, Tm = 235.15, TT = 235.15, TP = 1.70072E-12, MW = 422.813, LVB = 0.526135, AF = 0.915303, SP = 14490, DM = 0, SH = -802593198.269, IGHF = -6.896E+08, GEF = 1.868E+08, AS = 1272000, HFMP = 4.7E+07, HOC = -1.85E+10, LiqDen = {105, 0.15996, 0.26223, 863, 0.38604, 0}, VP = {101, 518.45, -40342, -70.491, 0.00002486, 2}, LiqCp = {16, -38276, -113.46, 13.728, 0.001186, -3.7363E-07}, HOV = {106, 1.3274E+08, 0.38, 0, 0, 0}, VapCp = {16, 369830, -553.39, 14.489, 0.00010319, -3.8186E-08}, LiqVis = {101, -382.29, 19105, 55.751, -0.000035093, 2}, VapVis = {102, 2.2128E-07, 0.5436, 144.2, 25.787, 0}, LiqK = {16, -0.045427, 7.6198, -1.8982, -0.00026051, -5.9557E-07}, VapK = {102, 0.000056714, 1.0625, 551.79, 75579, 0}, Racketparam = 0.198, UniquacR = 20.6854, UniquacQ = 16.816);
      end Squalane;

      model Twomethylhexane
        extends General_Properties(SN = 218, name = "Twomethylhexane", Tc = 530.1, Pc = 2730000, Vc = 0.421, Cc = 0.261, Tb = 363.18, Tm = 154.9, TT = 154.9, TP = 0.00429886, MW = 100.204, LVB = 0.1486, AF = 0.331, SP = 14730, DM = 0, SH = -229501187.884, IGHF = -1.9472E+08, GEF = 3470000, AS = 420410, HFMP = 9184000, HOC = -4.45935E+09, LiqDen = {105, 0.4821, 0.23526, 530.41, 0.23824, 0}, VP = {101, 90.20617, -6876.202, -10.31895, 8.219062E-06, 2}, LiqCp = {16, 142210, 82.605, 8.5784, 0.010085, -0.000006336}, HOV = {106, 4.861947E+07, 0.640142, -0.832218, 0.945728, -0.370956}, VapCp = {16, 88324, -552.27, 13.044, 0.00017909, -6.2753E-08}, LiqVis = {101, -10.237, 971.42, -0.18335, 0.0000010057, 2}, VapVis = {102, 0.0000041509, 0.28637, 700.76, 14523, 0}, LiqK = {16, 0.060786, 305.44, -6.3461, 0.018265, -0.000033419}, VapK = {102, 0.000062491, 1.0749, -62.587, 153720, 0}, Racketparam = 0.261, UniquacR = 5.1734, UniquacQ = 4.392);
      end Twomethylhexane;

      model Threemethylhexane
        extends General_Properties(SN = 219, name = "Threemethylhexane", Tc = 535.2, Pc = 2810000, Vc = 0.404, Cc = 0.255, Tb = 365, Tm = 153.75, TT = 153.75, TP = 0.00321303, MW = 100.204, LVB = 0.14674, AF = 0.323, SP = 14950, DM = 0, SH = -226417437.9, IGHF = -1.9133E+08, GEF = 5080000, AS = 425930, HFMP = 9460000, HOC = -4.46177E+09, LiqDen = {105, 0.53784, 0.24926, 535.2, 0.22945, 0}, VP = {101, 86.76736, -6773.074, -9.77749, 7.535909E-06, 2}, LiqCp = {16, 151720, 437.07, 3.0907, 0.032504, -0.000034822}, HOV = {106, 5.817768E+07, 1.085699, -1.05321, 0.37877, 0.0254378}, VapCp = {16, 80171, -511.41, 12.979, 0.00025345, -8.5984E-08}, LiqVis = {101, -11.794, 999.53, 0.086997, -2.3727E-07, 2}, VapVis = {102, 4.5226E-07, 0.55481, 210.53, 14.061, 0}, LiqK = {16, -0.14432, 11.474, -1.2132, -0.00022172, -0.0000010949}, VapK = {102, 0.000041038, 1.1288, -121.44, 150080, 0}, Racketparam = 0.255, UniquacR = 5.1734, UniquacQ = 4.392);
      end Threemethylhexane;

      model Threeethylpentane
        extends General_Properties(SN = 220, name = "Threeethylpentane", Tc = 540.5, Pc = 2890000, Vc = 0.4158, Cc = 0.267, Tb = 366.63, Tm = 154.55, TT = 154.55, TP = 0.00170947, MW = 100.204, LVB = 0.1444, AF = 0.311, SP = 15040, DM = 0, SH = -224831206.315, IGHF = -1.89661E+08, GEF = 1.09202E+07, AS = 411540, HFMP = 9547890, HOC = -4.4642E+09, LiqDen = {105, 0.56112, 0.24813, 540.61, 0.27074, 0}, VP = {101, 89.99315, -6915.896, -10.27777, 8.039283E-06, 2}, LiqCp = {16, 152590, 204.56, 5.9318, 0.021701, -0.000022224}, HOV = {106, 5.3257E+07, 1.2647, -2.6729, 3.1124, -1.3109}, VapCp = {16, 102980, -630.04, 13.15, 0.000058616, -2.6799E-08}, LiqVis = {101, -11.885, 1001.1, 0.10351, -0.0000003544, 2}, VapVis = {102, 6.1521E-07, 0.52741, 287.77, 1840.5, 0}, LiqK = {16, -0.055574, 4.7874, -1.5746, -0.0003945, -0.0000016303}, VapK = {102, 0.000065519, 1.0691, -74.423, 161360, 0}, Racketparam = 0.267, UniquacR = 5.1734, UniquacQ = 4.392);
      end Threeethylpentane;

      model TwoTwodimethylpentane
        extends General_Properties(SN = 221, name = "TwoTwodimethylpentane", Tc = 520.4, Pc = 2770000, Vc = 0.4158, Cc = 0.266, Tb = 352.32, Tm = 149.34, TT = 149.34, TP = 0.00317517, MW = 100.204, LVB = 0.14967, AF = 0.287, SP = 14260, DM = 0, SH = -238569510.514, IGHF = -2.06146E+08, GEF = 550000, AS = 392580, HFMP = 5824000, HOC = -4.45048E+09, LiqDen = {105, 0.5639, 0.25328, 520.51, 0.25578, 0}, VP = {101, 85.15112, -6377.959, -9.646055, 8.426861E-06, 2}, LiqCp = {16, 129920, -35.818, 9.4637, 0.0091865, -0.0000074351}, HOV = {106, 5.34663E+07, 0.794603, -0.00994342, -0.969824, 0.623819}, VapCp = {16, 80553, -507.91, 12.99, 0.00027095, -7.6982E-08}, LiqVis = {101, -24.348, 1370.4, 2.2619, -0.0000092505, 2}, VapVis = {102, 3.1425E-07, 0.61072, 160.83, 5436.3, 0}, LiqK = {16, -0.052706, 3.783, -1.5822, -0.00046167, -0.0000017248}, VapK = {102, 0.000010009, 1.3247, -199.43, 115550, 0}, Racketparam = 0.266, UniquacR = 5.1727, UniquacQ = 4.472);
      end TwoTwodimethylpentane;

      model TwoThreedimethylpentane
        extends General_Properties(SN = 222, name = "TwoThreedimethylpentane", Tc = 537.3, Pc = 2910000, Vc = 0.393, Cc = 0.256, Tb = 362.91, Tm = 0, TT = 0, TP = 0, MW = 100.204, LVB = 0.14505, AF = 0.297, SP = 14820, DM = 0, SH = -228316329.331, IGHF = -1.941E+08, GEF = 5610000, AS = 414550, HFMP = 0, HOC = -4.45567E+09, LiqDen = {105, 0.60743, 0.26317, 537.3, 0.2444, 0}, VP = {101, 81.051, -6444.3, -8.9383, 0.0000069583, 2}, LiqCp = {16, 144370, -45.964, 9.0642, 0.010184, -0.0000082901}, HOV = {106, 5.686611E+07, 1.319959, -1.914129, 1.410201, -0.377243}, VapCp = {16, 33579, -324.43, 12.683, 0.00063287, -2.0243E-07}, LiqVis = {101, -16.952, 1255.2, 0.89405, -0.0000015964, 2}, VapVis = {102, 0.0000005037, 0.54462, 227.41, 8.0354, 0}, LiqK = {16, -0.054333, 2.0859, -1.4922, -0.00079317, -0.0000012037}, VapK = {102, 0.000019733, 1.2301, -158.93, 129950, 0}, Racketparam = 0.256, UniquacR = 5.1726, UniquacQ = 4.388);
      end TwoThreedimethylpentane;

      model TwoFourdimethylpentane
        extends General_Properties(SN = 223, name = "TwoFourdimethylpentane", Tc = 519.7, Pc = 2740000, Vc = 0.4175, Cc = 0.265, Tb = 353.62, Tm = 153.908, TT = 153.912, TP = 0.0066994, MW = 100.204, LVB = 0.14995, AF = 0.304, SP = 14290, DM = 0, SH = -234641085.914, IGHF = -2.0167E+08, GEF = 3310000, AS = 397000, HFMP = 6845000, HOC = -4.454E+09, LiqDen = {105, 0.49944, 0.24101, 519.81, 0.23086, 0}, VP = {101, 86.23433, -6498.287, -9.772628, 8.133363E-06, 2}, LiqCp = {16, 90283, 22.117, 10.293, 0.0058192, -0.0000033296}, HOV = {106, 5.636917E+07, 1.083678, -0.919235, 0.1428, 0.13605}, VapCp = {16, 66100, -427.67, 12.876, 0.00036594, -1.1245E-07}, LiqVis = {101, -15.849, 1204.5, 0.70216, -0.0000021284, 2}, VapVis = {102, 1.8633E-07, 0.67603, 100.62, -68.047, 0}, LiqK = {16, -0.10048, 3.798, -1.3824, -0.00040413, -0.0000011783}, VapK = {102, 0.0002569, 0.9033, 147.33, 182490, 0}, Racketparam = 0.265, UniquacR = 5.1726, UniquacQ = 4.388);
      end TwoFourdimethylpentane;

      model ThreeThreedimethylpentane
        extends General_Properties(SN = 224, name = "ThreeThreedimethylpentane", Tc = 536.3, Pc = 2950000, Vc = 0.4141, Cc = 0.274, Tb = 359.19, Tm = 138.7, TT = 138.7, TP = 0.000229687, MW = 100.204, LVB = 0.1454, AF = 0.269, SP = 14530, DM = 0, SH = -234530660.334, IGHF = -2.0146E+08, GEF = 2719600, AS = 398150, HFMP = 7066780, HOC = -4.45458E+09, LiqDen = {105, 0.57981, 0.25238, 536.41, 0.28345, 0}, VP = {101, 74.58125, -6059.883, -7.986446, 6.250113E-06, 2}, LiqCp = {16, 122500, 86.779, 8.7861, 0.0099608, -0.0000069264}, HOV = {106, 5.254E+07, 1.1834, -1.8011, 1.5275, -0.48856}, VapCp = {16, 67595, -428.94, 12.79, 0.00052141, -1.6453E-07}, LiqVis = {101, -7.1051, 998.94, -0.73694, 0.0000026961, 2}, VapVis = {102, 9.3561E-07, 0.48169, 385.32, 9.0702, 0}, LiqK = {16, -0.050708, 3.465, -1.5874, -0.00046821, -0.000001622}, VapK = {102, 0.000069501, 1.0643, -68.32, 160740, 0}, Racketparam = 0.274, UniquacR = 5.1727, UniquacQ = 4.472);
      end ThreeThreedimethylpentane;

      model TwoTwoThreetrimethylbutane
        extends General_Properties(SN = 225, name = "TwoTwoThreetrimethylbutane", Tc = 531.1, Pc = 2950000, Vc = 0.3976, Cc = 0.266, Tb = 354.01, Tm = 248.253, TT = 248.57, TP = 914.054, MW = 100.204, LVB = 0.14615, AF = 0.25, SP = 14250, DM = 0, SH = -236839789.266, IGHF = -2.04765E+08, GEF = 4600000, AS = 383340, HFMP = 2261030, HOC = -4.45223E+09, LiqDen = {105, 0.36152, 0.20413, 531.16, 0.1958, 0}, VP = {101, 68.92285, -5729.492, -7.139255, 5.482993E-06, 2}, LiqCp = {16, 95157, -51.889, 10.538, 0.0057229, -0.0000043706}, HOV = {106, 4.4282E+07, 0.37696, 0.13995, -0.28638, 0.1473}, VapCp = {16, 64561, -425.21, 12.779, 0.00055174, -1.7221E-07}, LiqVis = {101, 15.143, 240.01, -4.2433, 0.0000080652, 2}, VapVis = {102, 8.5825E-08, 0.78963, 152.98, -29510, 0}, LiqK = {16, 0.044619, -214.12, 0.30167, -0.0096656, 0.0000053979}, VapK = {102, 0.000030164, 1.1874, -102.65, 141040, 0}, Racketparam = 0.266, UniquacR = 5.1719, UniquacQ = 4.468);
      end TwoTwoThreetrimethylbutane;

      model Twomethylheptane
        extends General_Properties(SN = 226, name = "Twomethylheptane", Tc = 559.6, Pc = 2480000, Vc = 0.4882, Cc = 0.26, Tb = 390.8, Tm = 164.16, TT = 164.16, TP = 0.0010587, MW = 114.231, LVB = 0.16463, AF = 0.378, SP = 15050, DM = 0, SH = -255079264.998, IGHF = -2.154E+08, GEF = 1.18E+07, AS = 459570, HFMP = 1.1878E+07, HOC = -5.06933E+09, LiqDen = {105, 0.40246, 0.22797, 559.66, 0.23428, 0}, VP = {101, 97.9971, -7746.664, -11.37588, 8.143433E-06, 2}, LiqCp = {16, 66821, 33.207, 11.285, 0.0021902, 8.6142E-07}, HOV = {106, 6.657838E+07, 1.352117, -1.871983, 1.354613, -0.391149}, VapCp = {16, 108850, -612.4, 13.327, -0.0000091854, -2.9587E-09}, LiqVis = {101, -7.3762, 968.16, -0.65227, 0.0000018143, 2}, VapVis = {102, 4.5347E-07, 0.55194, 231.19, -1256.6, 0}, LiqK = {16, -0.00038221, 38.981, -2.075, 0.00062625, -0.0000038423}, VapK = {102, 0.000048089, 1.0964, -142.76, 170130, 0}, Racketparam = 0.26, UniquacR = 5.8478, UniquacQ = 4.932);
      end Twomethylheptane;

      model Threemethylheptane
        extends General_Properties(SN = 227, name = "Threemethylheptane", Tc = 563.6, Pc = 2550000, Vc = 0.4711, Cc = 0.253, Tb = 392.08, Tm = 152.65, TT = 152.6, TP = 0.0000523002, MW = 114.231, LVB = 0.16278, AF = 0.371, SP = 15180, DM = 0, SH = -252407048.894, IGHF = -2.1251E+08, GEF = 1.275E+07, AS = 465510, HFMP = 1.163E+07, HOC = -5.0721E+09, LiqDen = {105, 0.48768, 0.25064, 563.66, 0.24544, 0}, VP = {101, 94.76732, -7652.539, -10.86325, 7.450521E-06, 2}, LiqCp = {16, 137930, 50.329, 9.9028, 0.0059467, -0.0000024618}, HOV = {106, 6.899021E+07, 1.39863, -1.771662, 1.093723, -0.270846}, VapCp = {16, 103080, -583.42, 13.271, 0.000052348, -2.126E-08}, LiqVis = {101, -7.3817, 976.23, -0.66335, 0.0000021183, 2}, VapVis = {102, 0.0000069865, 0.21161, 854.03, -2592.5, 0}, LiqK = {16, -0.043161, 22.706, -1.6829, -0.000063735, -0.0000020484}, VapK = {102, 0.000042535, 1.1138, -151.71, 168420, 0}, Racketparam = 0.253, UniquacR = 5.8478, UniquacQ = 4.932);
      end Threemethylheptane;

      model Fourmethylheptane
        extends General_Properties(SN = 228, name = "Fourmethylheptane", Tc = 561.7, Pc = 2540000, Vc = 0.476, Cc = 0.259, Tb = 390.86, Tm = 152.19, TT = 152.2, TP = 0.0000457034, MW = 114.231, LVB = 0.16306, AF = 0.371, SP = 15140, DM = 0, SH = -251769157.378, IGHF = -2.1196E+08, GEF = 1.571E+07, AS = 457390, HFMP = 1.08E+07, HOC = -5.07282E+09, LiqDen = {105, 0.41247, 0.23007, 561.76, 0.23229, 0}, VP = {101, 97.33843, -7742.706, -11.25952, 7.843366E-06, 2}, LiqCp = {16, 123600, -18.717, 11.067, 0.0020327, 0.0000016218}, HOV = {106, 6.797167E+07, 1.151616, -0.835173, -0.171743, 0.314726}, VapCp = {16, 100250, -569.74, 13.266, 0.000060406, -2.5661E-08}, LiqVis = {101, -11.11, 1066.3, -0.039384, 1.7455E-07, 2}, VapVis = {102, 0.0000043616, 0.27023, 695.06, -2959.1, 0}, LiqK = {16, -0.096483, 12.321, -1.3603, -0.00031289, -0.0000012186}, VapK = {102, 0.000040274, 1.1204, -164.18, 166050, 0}, Racketparam = 0.259, UniquacR = 5.8478, UniquacQ = 4.932);
      end Fourmethylheptane;

      model Threeethylhexane
        extends General_Properties(SN = 229, name = "Threeethylhexane", Tc = 565.4, Pc = 2610000, Vc = 0.4605, Cc = 0.253, Tb = 391.69, Tm = 0, TT = 0, TP = 0, MW = 114.231, LVB = 0.16101, AF = 0.362, SP = 15210, DM = 0, SH = -250632779.966, IGHF = -2.10874E+08, GEF = 1.68615E+07, AS = 457860, HFMP = 0, HOC = -5.07398E+09, LiqDen = {105, 0.46206, 0.24436, 565.51, 0.22747, 0}, VP = {101, 97.09596, -7733.566, -11.22583, 7.810756E-06, 2}, LiqCp = {16, 80628, -64.909, 11.186, 0.0048319, -0.0000040172}, HOV = {106, 5.4799E+07, 0.26737, 0.81877, -1.2904, 0.59915}, VapCp = {16, 115160, -618.28, 13.279, 0.0000464, -2.6202E-08}, LiqVis = {101, -7.8742, 897.68, -0.5066, 2.0784E-08, 2}, VapVis = {102, 3.7627E-07, 0.57415, 196.9, -172.94, 0}, LiqK = {16, -0.001637, -138.28, -0.62782, -0.0040963, 8.9774E-07}, VapK = {102, 0.000056588, 1.0789, -123.05, 173090, 0}, Racketparam = 0.253, UniquacR = 5.8478, UniquacQ = 4.932);
      end Threeethylhexane;

      model TwoTwodimethylhexane
        extends General_Properties(SN = 230, name = "TwoTwodimethylhexane", Tc = 549.8, Pc = 2530000, Vc = 0.478, Cc = 0.265, Tb = 379.99, Tm = 151.97, TT = 151.97, TP = 0.000215228, MW = 114.231, LVB = 0.16529, AF = 0.339, SP = 14580, DM = 0, SH = -262118718.959, IGHF = -2.24723E+08, GEF = 1.0711E+07, AS = 432710, HFMP = 6778080, HOC = -5.06247E+09, LiqDen = {105, 0.54681, 0.26386, 549.8, 0.27774, 0}, VP = {101, 94.06922, -7328.821, -10.84298, 7.99047E-06, 2}, LiqCp = {16, 125360, 373.89, 5.844, 0.022419, -0.00002308}, HOV = {106, 6.211522E+07, 1.000418, -0.588989, -0.277913, 0.313577}, VapCp = {16, 97647, -528.4, 13.112, 0.00027844, -9.0187E-08}, LiqVis = {101, -11.328, 1166.6, -0.039718, 2.6889E-07, 2}, VapVis = {102, 0.0000018535, 0.38476, 528.24, 78.686, 0}, LiqK = {16, -0.03878, 5.2314, -1.6985, -0.00038448, -0.000001806}, VapK = {102, 0.000045965, 1.1142, -113.91, 162780, 0}, Racketparam = 0.265, UniquacR = 5.8471, UniquacQ = 5.012);
      end TwoTwodimethylhexane;

      model TwoThreedimethylhexane
        extends General_Properties(SN = 231, name = "TwoThreedimethylhexane", Tc = 563.4, Pc = 2630000, Vc = 0.4682, Cc = 0.263, Tb = 388.76, Tm = 0, TT = 0, TP = 0, MW = 114.231, LVB = 0.16131, AF = 0.347, SP = 15020, DM = 0, SH = -252817889.094, IGHF = -2.13886E+08, GEF = 1.50206E+07, AS = 451960, HFMP = 0, HOC = -5.07176E+09, LiqDen = {105, 0.48655, 0.24924, 563.43, 0.24533, 0}, VP = {101, 106.31, -8083.9, -12.636, 0.000008991, 2}, LiqCp = {16, -256410, 53.354, 11.988, 0.00458, -0.0000045457}, HOV = {106, 5.5877E+07, 0.44475, 0.4503, -0.98905, 0.49662}, VapCp = {16, 55247, -379.2, 12.913, 0.00048944, -1.5722E-07}, LiqVis = {101, 8.0389, 480.9, -3.1555, 0.0000074225, 2}, VapVis = {102, 4.4497E-07, 0.56168, 244.71, 41.585, 0}, LiqK = {16, -0.0041864, -133.36, -0.65326, -0.003975, 8.3867E-07}, VapK = {102, 0.000025619, 1.1862, -177.9, 153600, 0}, Racketparam = 0.263, UniquacR = 5.847, UniquacQ = 4.928);
      end TwoThreedimethylhexane;

      model TwoFourdimethylhexane
        extends General_Properties(SN = 232, name = "TwoFourdimethylhexane", Tc = 553.5, Pc = 2560000, Vc = 0.472, Cc = 0.263, Tb = 382.58, Tm = 0, TT = 0, TP = 0, MW = 114.231, LVB = 0.16408, AF = 0.344, SP = 14650, DM = 0, SH = -257311497.58, IGHF = -2.19409E+08, GEF = 1.17152E+07, AS = 447600, HFMP = 0, HOC = -5.06733E+09, LiqDen = {105, 0.49412, 0.25086, 553.5, 0.26728, 0}, VP = {101, 110.28, -8135.7, -13.268, 0.0000097316, 2}, LiqCp = {16, -373730, 38.479, 12.478, 0.0035274, -0.0000034858}, HOV = {106, 5.4006E+07, 0.43973, 0.30966, -0.70429, 0.35515}, VapCp = {16, 68028, -390.94, 12.9, 0.00049032, -1.6117E-07}, LiqVis = {101, -12.459, 1208.2, 0.16649, -2.1296E-07, 2}, VapVis = {102, 0.0000013835, 0.41886, 453.95, -1216.3, 0}, LiqK = {16, -0.012272, -146.3, -0.49024, -0.0043592, 0.0000013669}, VapK = {102, 0.000028277, 1.1747, -150.01, 140960, 0}, Racketparam = 0.263, UniquacR = 5.847, UniquacQ = 4.928);
      end TwoFourdimethylhexane;

      model TwoFivedimethylhexane
        extends General_Properties(SN = 233, name = "TwoFivedimethylhexane", Tc = 550, Pc = 2490000, Vc = 0.482, Cc = 0.262, Tb = 382.26, Tm = 182, TT = 182, TP = 0.0683715, MW = 114.231, LVB = 0.1657, AF = 0.357, SP = 14740, DM = 0, SH = -260728070.724, IGHF = -2.22631E+08, GEF = 1.046E+07, AS = 442330, HFMP = 1.29537E+07, HOC = -5.06398E+09, LiqDen = {105, 0.49779, 0.2525, 550, 0.26429, 0}, VP = {101, 87.65473, -7122.285, -9.843559, 7.04047E-06, 2}, LiqCp = {16, -51796, -110.09, 12.759, 0.00089408, -0.0000004354}, HOV = {106, 6.2389E+07, 1.0017, -0.72582, -0.024698, 0.19155}, VapCp = {16, 66542, -399.08, 12.9, 0.00049831, -1.6255E-07}, LiqVis = {101, -2.9399, 836.45, -1.3966, 0.00000447, 2}, VapVis = {102, 8.3872E-07, 0.47833, 344.26, 27.957, 0}, LiqK = {16, -0.074336, 3.6543, -1.5091, -0.00039812, -0.0000013255}, VapK = {102, 0.000029331, 1.1695, -138.07, 145330, 0}, Racketparam = 0.262, UniquacR = 5.847, UniquacQ = 4.928);
      end TwoFivedimethylhexane;

      model ThreeThreedimethylhexane
        extends General_Properties(SN = 234, name = "ThreeThreedimethylhexane", Tc = 562, Pc = 2650000, Vc = 0.4428, Cc = 0.251, Tb = 385.12, Tm = 147.05, TT = 147.05, TP = 0.0000473645, MW = 114.231, LVB = 0.16181, AF = 0.32, SP = 14880, DM = 0, SH = -257890035.345, IGHF = -2.2012E+08, GEF = 1.32633E+07, AS = 438230, HFMP = 7112800, HOC = -5.06682E+09, LiqDen = {105, 0.45959, 0.24567, 562, 0.21162, 0}, VP = {101, 109.95, -8119.3, -13.232, 0.0000097251, 2}, LiqCp = {16, 130950, -54.41, 9.7102, 0.0098373, -0.0000089507}, HOV = {106, 5.8755E+07, 0.81257, -0.27217, -0.51422, 0.40803}, VapCp = {16, 73854, -426.62, 12.974, 0.00044554, -1.4645E-07}, LiqVis = {101, -7.0202, 924.42, -0.69061, 0.0000021821, 2}, VapVis = {102, 1.9286E-07, 0.65784, 75.166, 8686.9, 0}, LiqK = {16, -0.074777, 3.6654, -1.4953, -0.00045709, -0.000001113}, VapK = {102, 0.000028072, 1.1786, -168.43, 151580, 0}, Racketparam = 0.251, UniquacR = 5.8471, UniquacQ = 5.012);
      end ThreeThreedimethylhexane;

      model ThreeFourdimethylhexane
        extends General_Properties(SN = 235, name = "ThreeFourdimethylhexane", Tc = 568.8, Pc = 2690000, Vc = 0.4588, Cc = 0.265, Tb = 390.88, Tm = 0, TT = 0, TP = 0, MW = 114.231, LVB = 0.15973, AF = 0.338, SP = 15140, DM = 0, SH = -252084936.162, IGHF = -2.13007E+08, GEF = 1.674E+07, AS = 451580, HFMP = 0, HOC = -5.07251E+09, LiqDen = {105, 0.45439, 0.24011, 568.8, 0.23618, 0}, VP = {101, 93.68625, -7521.509, -10.73445, 7.52569E-06, 2}, LiqCp = {16, -327870, 47.226, 12.229, 0.0041484, -0.000004128}, HOV = {106, 5.4702E+07, 0.45918, 0.1856, -0.51513, 0.26338}, VapCp = {16, 34075, -331.34, 12.881, 0.00054108, -1.7153E-07}, LiqVis = {101, -41.742, 2125.1, 4.8163, -0.0000056466, 2}, VapVis = {102, 6.4152E-07, 0.51789, 310.46, 157.69, 0}, LiqK = {16, -0.0004002, -144.47, -0.57247, -0.0042745, 0.0000010836}, VapK = {102, 0.000020807, 1.2133, -200.76, 152640, 0}, Racketparam = 0.265, UniquacR = 5.847, UniquacQ = 4.928);
      end ThreeFourdimethylhexane;

      model TwomethylThreeethylpentane
        extends General_Properties(SN = 236, name = "TwomethylThreeethylpentane", Tc = 567, Pc = 2700000, Vc = 0.4453, Cc = 0.254, Tb = 388.81, Tm = 158.2, TT = 158.2, TP = 0.000447428, MW = 114.231, LVB = 0.15972, AF = 0.331, SP = 15140, DM = 0, SH = -249885969.574, IGHF = -2.11208E+08, GEF = 1.87861E+07, AS = 443760, HFMP = 1.13386E+07, HOC = -5.07477E+09, LiqDen = {105, 0.54567, 0.26412, 567.03, 0.24308, 0}, VP = {101, 92.12933, -7403.468, -10.51119, 7.396006E-06, 2}, LiqCp = {16, 11076, -131.1, 12.479, 0.0013888, -7.3844E-07}, HOV = {106, 5.9697E+07, 0.73134, 0.033175, -0.91459, 0.58962}, VapCp = {16, 86476, -441, 12.894, 0.00051253, -1.9205E-07}, LiqVis = {101, -10.931, 1059.8, -0.066598, 1.3283E-07, 2}, VapVis = {102, 5.6587E-07, 0.52506, 255.1, -76.481, 0}, LiqK = {16, -0.069311, 4.0311, -1.5221, -0.00039448, -0.0000012799}, VapK = {102, 0.000026967, 1.1845, -133.92, 140280, 0}, Racketparam = 0.254, UniquacR = 5.847, UniquacQ = 4.928);
      end TwomethylThreeethylpentane;

      model ThreemethylThreeethylpentane
        extends General_Properties(SN = 237, name = "ThreemethylThreeethylpentane", Tc = 576.5, Pc = 2810000, Vc = 0.4551, Cc = 0.267, Tb = 391.42, Tm = 182.28, TT = 182.28, TP = 0.0625263, MW = 114.231, LVB = 0.15788, AF = 0.305, SP = 15060, DM = 0, SH = -252989460.633, IGHF = -2.1485E+08, GEF = 2.288E+07, AS = 432960, HFMP = 1.08E+07, HOC = -5.0716E+09, LiqDen = {105, 0.59884, 0.27253, 576.5, 0.28169, 0}, VP = {101, 85.77668, -7097.92, -9.572218, 6.70781E-06, 2}, LiqCp = {16, 77769, 172.95, 9.182, 0.01021, -0.0000086615}, HOV = {106, 6.3775E+07, 1.5194, -2.4569, 2.0687, -0.69375}, VapCp = {16, 89715, -509.11, 13.135, 0.00024858, -7.767E-08}, LiqVis = {101, -18.59, 1270.3, 1.2467, -0.0000036226, 2}, VapVis = {102, 7.5822E-07, 0.50218, 361.22, -3635.6, 0}, LiqK = {16, -0.037427, 7.7785, -1.7161, -0.00028317, -0.0000017728}, VapK = {102, 0.000021773, 1.2197, -136.64, 138470, 0}, Racketparam = 0.267, UniquacR = 5.8471, UniquacQ = 5.012);
      end ThreemethylThreeethylpentane;

      model TwoTwoThreeThreetetramethylbutane
        extends General_Properties(SN = 238, name = "TwoTwoThreeThreetetramethylbutane", Tc = 567.8, Pc = 2870000, Vc = 0.482, Cc = 0.28, Tb = 379.44, Tm = 373.84, TT = 373.96, TP = 86930.2, MW = 114.231, LVB = 0.13902, AF = 0.248, SP = 12790, DM = 0, SH = -262509746.344, IGHF = -2.256E+08, GEF = 2.223E+07, AS = 389360, HFMP = 7540000, HOC = -5.0558E+09, LiqDen = {105, 0.61397, 0.27674, 567.8, 0.28198, 0}, VP = {101, 120.66, -8500.6, -14.863, 0.000010649, 2}, LiqCp = {16, 239620, 55.905, 3.1054, 0.027363, -0.000020376}, HOV = {106, 5.3062E+07, 0.30484, 0.85323, -1.2161, 0.48282}, VapCp = {16, 73914, -415.76, 12.897, 0.00056384, -1.6707E-07}, LiqVis = {101, -17.538, 1603.5, 0.8804, -0.0000034564, 2}, VapVis = {102, 7.9099E-07, 0.51128, 412.18, -5389.1, 0}, LiqK = {16, -0.0058143, -354.88, 0.79351, -0.0067293, 0.0000023134}, VapK = {102, 0.000012508, 1.3068, -132.52, 121650, 0}, Racketparam = 0.28, UniquacR = 5.8456, UniquacQ = 5.088);
      end TwoTwoThreeThreetetramethylbutane;

      model TwoTwoFivetrimethylhexane
        extends General_Properties(SN = 239, name = "TwoTwoFivetrimethylhexane", Tc = 568.05, Pc = 2330000, Vc = 0.519, Cc = 0.255, Tb = 397.24, Tm = 167.39, TT = 167.39, TP = 0.000968629, MW = 128.255, LVB = 0.18225, AF = 0.3571, SP = 14380, DM = 0, SH = -293502463.4, IGHF = -2.533E+08, GEF = 1.38E+07, AS = 461700, HFMP = 6200000, HOC = -5.66643E+09, LiqDen = {105, 0.45081, 0.25256, 569.81, 0.27357, 0}, VP = {101, 133.84, -9023.578, -17.08913, 0.0000169305, 2}, LiqCp = {16, 84566, 233.86, 8.46, 0.013452, -0.000012421}, HOV = {106, 8.039801E+07, 1.702411, -1.574913, 0.0056916, 0.373292}, VapCp = {16, 102010, -531.68, 13.312, 0.00017105, -4.7837E-08}, LiqVis = {101, -12.084, 1011.7, 0.13186, -0.000000312, 2}, VapVis = {102, 6.7588E-07, 0.49876, 301.49, -1437, 0}, LiqK = {16, -0.13721, 56.65, -1.9542, 0.0024543, -0.0000043702}, VapK = {102, 0.000030176, 1.1642, -156.95, 161470, 0}, Racketparam = 0.255, UniquacR = 6.5207, UniquacQ = 5.548);
      end TwoTwoFivetrimethylhexane;

      model TwoFourFourtrimethylhexane
        extends General_Properties(SN = 240, name = "TwoFourFourtrimethylhexane", Tc = 583, Pc = 2500000, Vc = 0.509, Cc = 0.26, Tb = 403.81, Tm = 159.78, TT = 159.78, TP = 0.000306827, MW = 128.255, LVB = 0.178125, AF = 0.352203, SP = 14590, DM = 0, SH = -280624372.607, IGHF = -2.403E+08, GEF = 2.5E+07, AS = 468400, HFMP = 1.13E+07, HOC = -5.68E+09, LiqDen = {105, 0.098546, 0.11862, 583, 0.15161, 0}, VP = {101, 143.1127, -9541.532, -18.4559, 0.0000171318, 2}, LiqCp = {16, 36795, -79.414, 11.689, 0.0041098, -0.0000031494}, HOV = {106, 5.5551E+07, 0.63316, -0.60532, 0.59593, -0.24062}, VapCp = {16, 84170, -452.22, 13.167, 0.00035197, -1.1076E-07}, LiqVis = {101, -6.9748, 1194.1, -0.75025, -2.9452E-08, 2}, VapVis = {102, 0.0000003308, 0.60466, 252.52, -7535.6, 0}, LiqK = {16, -0.061213, 3.6115, -1.5687, -0.00048198, -0.000001134}, VapK = {102, 0.000028131, 1.1825, -103.57, 142450, 0}, Racketparam = 0.26, UniquacR = 6.5207, UniquacQ = 5.548);
      end TwoFourFourtrimethylhexane;

      model ThreeThreediethylpentane
        extends General_Properties(SN = 241, name = "ThreeThreediethylpentane", Tc = 610.05, Pc = 2674980, Vc = 0.473, Cc = 0.249, Tb = 419.34, Tm = 240.12, TT = 240.12, TP = 13.7918, MW = 128.255, LVB = 0.171012, AF = 0.3379, SP = 15220, DM = 0, SH = -274104252.937, IGHF = -2.31835E+08, GEF = 4.17E+07, AS = 436500, HFMP = 9800000, HOC = -5.68438E+09, LiqDen = {105, 0.61216, 0.28967, 610.05, 0.29325, 0}, VP = {101, 143.8917, -9842.666, -18.51396, 0.000016514, 2}, LiqCp = {16, 167890, 37.678, 8.6605, 0.012988, -0.000011813}, HOV = {106, 5.0222E+07, -0.028455, 0.90984, -0.78409, 0.24027}, VapCp = {16, 120540, -563.25, 13.32, 0.00012473, -3.6626E-08}, LiqVis = {101, -12.975, 1131.8, 0.25767, -3.4761E-07, 2}, VapVis = {102, 3.6575E-07, 0.57536, 184.44, 2017.7, 0}, LiqK = {16, -0.021495, -29.993, -1.4603, -0.0013716, -7.6272E-07}, VapK = {102, 0.000069723, 1.0959, 342.29, 74930, 0}, Racketparam = 0.249, UniquacR = 6.5215, UniquacQ = 5.552);
      end ThreeThreediethylpentane;

      model TwoTwoThreeThreetetramethylpentane
        extends General_Properties(SN = 242, name = "TwoTwoThreeThreetetramethylpentane", Tc = 607.6, Pc = 2740000, Vc = 0.478, Cc = 0.269, Tb = 413.44, Tm = 263.26, TT = 263.26, TP = 133.839, MW = 128.258, LVB = 0.17034, AF = 0.304, SP = 15060, DM = 0, SH = -278090827.464, IGHF = -2.36856E+08, GEF = 3.74E+07, AS = 436600, HFMP = 2300000, HOC = -5.68149E+09, LiqDen = {105, 0.58952, 0.28267, 607.6, 0.29572, 0}, VP = {101, 139.0487, -9535.451, -17.78617, 0.0000157521, 2}, LiqCp = {16, 116740, -86.104, 11.13, 0.0046308, -0.000003068}, HOV = {106, 5.3713E+07, 0.39899, -0.032998, 0.06374, -0.0535}, VapCp = {16, 55048, -357.31, 13.013, 0.00055209, -1.6211E-07}, LiqVis = {101, -9.7597, 1441.2, -0.37772, -0.000001226, 2}, VapVis = {102, 8.1934E-07, 0.48521, 356.82, -1384.3, 0}, LiqK = {16, -0.0045701, -120.11, -0.775, -0.0036256, 9.650699E-07}, VapK = {102, 0.000014917, 1.2661, -211.67, 155870, 0}, Racketparam = 0.269, UniquacR = 6.52, UniquacQ = 5.628);
      end TwoTwoThreeThreetetramethylpentane;

      model TwoTwoThreeFourtetramethylpentane
        extends General_Properties(SN = 243, name = "TwoTwoThreeFourtetramethylpentane", Tc = 592.7, Pc = 2530000, Vc = 0.49, Cc = 0.258, Tb = 406.18, Tm = 152.06, TT = 152.06, TP = 0.000053591, MW = 128.258, LVB = 0.179229, AF = 0.301, SP = 14730, DM = 0, SH = -277626314.132, IGHF = -2.37358E+08, GEF = 3.26352E+07, AS = 452834, HFMP = 500000, HOC = -5.68208E+09, LiqDen = {105, 0.42889, 0.24425, 592.7, 0.24983, 0}, VP = {101, 137.07, -9700.5, -17.255, 0.000012062, 2}, LiqCp = {16, 177720, -50.337, 8.3416, 0.015008, -0.000013849}, HOV = {106, 5.771831E+07, 1.016576, -1.835135, 2.12911, -0.921819}, VapCp = {16, 83946, -465.16, 13.193, 0.000328, -9.6189E-08}, LiqVis = {101, -8.182, 1248.5, -0.55988, -2.1902E-07, 2}, VapVis = {102, 3.9083E-07, 0.57522, 220.52, -776.34, 0}, LiqK = {16, -0.045924, 4.3553, -1.6529, -0.00040588, -0.000001389}, VapK = {102, 0.000019408, 1.2262, -198.62, 159810, 0}, Racketparam = 0.258, UniquacR = 6.5199, UniquacQ = 5.544);
      end TwoTwoThreeFourtetramethylpentane;

      model TwoTwoFourFourtetramethylpentane
        extends General_Properties(SN = 244, name = "TwoTwoFourFourtetramethylpentane", Tc = 571.35, Pc = 2360870, Vc = 0.504, Cc = 0.263, Tb = 395.44, Tm = 206.95, TT = 206.95, TP = 1.83952, MW = 128.255, LVB = 0.17923, AF = 0.313609, SP = 14150, DM = 0, SH = -279689343.647, IGHF = -2.41375E+08, GEF = 3.40159E+07, AS = 431496, HFMP = 9700000, HOC = -5.67978E+09, LiqDen = {105, 0.47711, 0.25904, 574.61, 0.26647, 0}, VP = {101, 136.5701, -9035.55, -17.5287, 0.0000167892, 2}, LiqCp = {16, 119280, 88.665, 9.3063, 0.010453, -0.0000091934}, HOV = {106, 5.75823E+07, 1.154086, -2.055247, 2.209851, -0.923166}, VapCp = {16, 122670, -599.26, 13.402, 0.000099085, -1.741E-08}, LiqVis = {101, -10.148, 1468.8, -0.33327, -0.0000013179, 2}, VapVis = {102, 5.8808E-07, 0.52306, 289.62, -2721.1, 0}, LiqK = {16, -0.038909, -2.6455, -1.623, -0.0006558, -0.0000013711}, VapK = {102, 0.000015165, 1.2696, -148.49, 133700, 0}, Racketparam = 0.263, UniquacR = 6.52, UniquacQ = 5.628);
      end TwoTwoFourFourtetramethylpentane;

      model TwoThreeThreeFourtetramethylpentane
        extends General_Properties(SN = 245, name = "TwoThreeThreeFourtetramethylpentane", Tc = 607.1, Pc = 2670000, Vc = 0.493, Cc = 0.261, Tb = 414.71, Tm = 171.05, TT = 171.03, TP = 0.00089642, MW = 128.258, LVB = 0.17076, AF = 0.313, SP = 15110, DM = 0, SH = -277581970.048, IGHF = -2.361E+08, GEF = 3.8E+07, AS = 436900, HFMP = 9000000, HOC = -5.6822E+09, LiqDen = {105, 0.49299, 0.25927, 607.51, 0.27003, 0}, VP = {101, 79.047, -7201.2, -8.4677, 0.0000051332, 2}, LiqCp = {16, 61477, 20.611, 11.082, 0.0041652, -0.0000014763}, HOV = {106, 5.5207E+07, 0.63465, -0.82041, 1.0175, -0.45604}, VapCp = {16, 50811, -338.13, 12.991, 0.00056259, -1.7284E-07}, LiqVis = {101, -7.4098, 1217, -0.67198, -2.7904E-07, 2}, VapVis = {102, 3.7299E-07, 0.59636, 289.93, -9056.4, 0}, LiqK = {16, -0.058699, 3.5637, -1.5648, -0.000479, -0.0000010469}, VapK = {102, 0.000035577, 1.1602, -50.424, 142790, 0}, Racketparam = 0.261, UniquacR = 6.5199, UniquacQ = 5.544);
      end TwoThreeThreeFourtetramethylpentane;

      model Twomethyloctane
        extends General_Properties(SN = 246, name = "Twomethyloctane", Tc = 587, Pc = 2310000, Vc = 0.529, Cc = 0.25, Tb = 416.44, Tm = 193.05, TT = 193.05, TP = 0.0206, MW = 128.258, LVB = 0.18075, AF = 0.423, SP = 15310, DM = 0, SH = -279653503.955, IGHF = -2.348E+08, GEF = 2.21E+07, AS = 496800, HFMP = 1.8E+07, HOC = -5.6791E+09, LiqDen = {105, 0.048725, 0.083928, 587, 0.13299, 0}, VP = {101, 117.6637, -9065.067, -14.28093, 0.0000101806, 2}, LiqCp = {16, 69326, 112.91, 10.449, 0.0058606, -0.0000035224}, HOV = {106, 6.8687E+07, 1.3406, -2.5809, 2.7985, -1.1501}, VapCp = {16, 145390, -732.92, 13.658, -0.00027343, 8.6186E-08}, LiqVis = {101, -14.31, 1234.5, 0.50422, -0.0000012054, 2}, VapVis = {102, 0.0000005318, 0.52649, 272.37, -710.16, 0}, LiqK = {16, -0.15278, 14.586, -1.1974, -0.00013887, -9.4417E-07}, VapK = {102, 0.00002892, 1.1595, -163.72, 160440, 0}, Racketparam = 0.25, UniquacR = 6.5222, UniquacQ = 5.472);
      end Twomethyloctane;

      model Threemethyloctane
        extends General_Properties(SN = 247, name = "Threemethyloctane", Tc = 590.15, Pc = 2340000, Vc = 0.529, Cc = 0.252, Tb = 417.38, Tm = 165.55, TT = 165.55, TP = 0.0000898613, MW = 128.255, LVB = 0.178944, AF = 0.412346, SP = 15380, DM = 0, SH = -278311598.957, IGHF = -2.336E+08, GEF = 2.17E+07, AS = 501660, HFMP = 1.7E+07, HOC = -5.68128E+09, LiqDen = {105, 0.4999, 0.26438, 590.15, 0.29155, 0}, VP = {101, 169.345, -11170.36, -22.26865, 0.0000190112, 2}, LiqCp = {16, 39163, 25.328, 11.626, 0.0021572, 2.6369E-07}, HOV = {106, 6.3378E+07, 0.67667, -0.53996, 0.45608, -0.18958}, VapCp = {16, 118620, -596.81, 13.418, 0.0000088283, -1.2271E-08}, LiqVis = {101, -11.252, 1147.6, -0.021999, 4.3706E-08, 2}, VapVis = {102, 4.9482E-07, 0.53152, 245.99, 4.1109, 0}, LiqK = {16, -0.1642, 10.91, -1.1265, -0.00023366, -7.9637E-07}, VapK = {102, 0.000040968, 1.1096, -178.72, 180220, 0}, Racketparam = 0.252, UniquacR = 6.5222, UniquacQ = 5.472);
      end Threemethyloctane;

      model Fourmethyloctane
        extends General_Properties(SN = 248, name = "Fourmethyloctane", Tc = 587.65, Pc = 2340000, Vc = 0.523, Cc = 0.25, Tb = 415.59, Tm = 159.95, TT = 159.95, TP = 0.0000317697, MW = 128.255, LVB = 0.179037, AF = 0.412925, SP = 15300, DM = 0, SH = -277869627.866, IGHF = -2.336E+08, GEF = 2.17E+07, AS = 501660, HFMP = 1.6E+07, HOC = -5.68166E+09, LiqDen = {105, 0.51336, 0.26824, 587.65, 0.29075, 0}, VP = {101, 168.4912, -11138.63, -22.13486, 0.0000188399, 2}, LiqCp = {16, 71582, 100.57, 10.612, 0.0050783, -0.0000024905}, HOV = {106, 6.2916E+07, 0.7446, -0.80882, 0.80228, -0.33895}, VapCp = {16, 116790, -588.34, 13.412, 0.000015201, -1.4561E-08}, LiqVis = {101, -11.837, 1162, 0.077237, -2.6336E-07, 2}, VapVis = {102, 3.2706E-07, 0.5848, 183.92, 0.068678, 0}, LiqK = {16, -0.1663, 9.2848, -1.1068, -0.00028405, -0.0000007408}, VapK = {102, 0.000038784, 1.117, -185.06, 177130, 0}, Racketparam = 0.25, UniquacR = 6.5222, UniquacQ = 5.472);
      end Fourmethyloctane;

      model Threeethylheptane
        extends General_Properties(SN = 249, name = "Threeethylheptane", Tc = 594.3, Pc = 2430000, Vc = 0.5213, Cc = 0.257, Tb = 416.35, Tm = 158.25, TT = 158.25, TP = 0.0000277743, MW = 128.255, LVB = 0.177515, AF = 0.407991, SP = 15300, DM = 0, SH = -275505450.476, IGHF = -2.3146E+08, GEF = 2.494E+07, AS = 497400, HFMP = 1.6E+07, HOC = -5.6838E+09, LiqDen = {105, 0.38578, 0.23273, 594.3, 0.25158, 0}, VP = {101, 103.6653, -8269.445, -12.32292, 0.000012256, 2}, LiqCp = {16, 29546, -3.2521, 11.386, 0.0045932, -0.0000035582}, HOV = {106, 6.3311E+07, 1.0505, -1.9581, 2.2955, -0.98973}, VapCp = {16, 137360, -689.88, 13.586, -0.00018791, 5.2355E-08}, LiqVis = {101, -11.279, 1149.8, -0.019903, 1.7111E-07, 2}, VapVis = {102, 0.0000007497, 0.48637, 340.94, -2876.9, 0}, LiqK = {16, -0.038271, 3.4169, -1.6847, -0.00052626, -0.0000013295}, VapK = {102, 0.000030963, 1.1527, -150.17, 156710, 0}, Racketparam = 0.257, UniquacR = 6.5222, UniquacQ = 5.472);
      end Threeethylheptane;

      model TwoTwodimethylheptane
        extends General_Properties(SN = 250, name = "TwoTwodimethylheptane", Tc = 577.8, Pc = 2350000, Vc = 0.525, Cc = 0.257, Tb = 405.97, Tm = 160.15, TT = 160.15, TP = 0.000152983, MW = 128.258, LVB = 0.18151, AF = 0.383, SP = 14720, DM = 0, SH = -287714048.062, IGHF = -2.461E+08, GEF = 1.79E+07, AS = 471800, HFMP = 8900000, HOC = -5.672E+09, LiqDen = {105, 0.19929, 0.16944, 577.8, 0.19098, 0}, VP = {101, 173.1768, -10891.65, -23.04354, 0.0000217483, 2}, LiqCp = {16, 188490, -126.2, 10.161, 0.0065361, -0.0000033154}, HOV = {106, 5.677584E+07, 0.420266, 0.0606766, -0.058971, -0.0565229}, VapCp = {16, 119340, -582.53, 13.386, 0.000067675, -2.1229E-08}, LiqVis = {101, -11.654, 1250.4, 0.03445, -6.0618E-08, 2}, VapVis = {102, 8.0205E-07, 0.4765, 340.6, -3260.3, 0}, LiqK = {16, -0.04961, 4.5364, -1.657, -0.00038774, -0.0000014465}, VapK = {102, 0.000023582, 1.1966, -148.34, 144910, 0}, Racketparam = 0.257, UniquacR = 6.5215, UniquacQ = 5.552);
      end TwoTwodimethylheptane;

      model ThreeThreeFivetrimethylheptane
        extends General_Properties(SN = 251, name = "ThreeThreeFivetrimethylheptane", Tc = 609.6, Pc = 2320000, Vc = 0.564, Cc = 0.258, Tb = 428.83, Tm = 165, TT = 165, TP = 0.0000151957, MW = 142.285, LVB = 0.19248, AF = 0.383, SP = 15010, DM = 0, SH = -304261206.189, IGHF = -2.588E+08, GEF = 3.23E+07, AS = 513420, HFMP = 1.4E+07, HOC = -6.2911E+09, LiqDen = {105, 0.32798, 0.22465, 609.6, 0.2413, 0}, VP = {101, 165.0702, -10873.83, -21.67781, 0.0000174271, 2}, LiqCp = {16, 181900, 88.778, 8.7398, 0.011239, -0.0000078705}, HOV = {106, 5.692041E+07, -0.369689, 2.788348, -3.430471, 1.37842}, VapCp = {16, 93450, -461.09, 13.294, 0.00031582, -1.0309E-07}, LiqVis = {101, -7.8795, 1294.8, -0.60549, -4.2086E-07, 2}, VapVis = {102, 5.7085E-07, 0.52829, 329.98, -4470.2, 0}, LiqK = {16, 0.0037809, -39.052, -1.5072, -0.0019367, -8.6862E-07}, VapK = {102, 0.000042493, 1.1211, -89.298, 167970, 0}, Racketparam = 0.258, UniquacR = 7.1951, UniquacQ = 6.088);
      end ThreeThreeFivetrimethylheptane;

      model TwoTwodimethyloctane
        extends General_Properties(SN = 252, name = "TwoTwodimethyloctane", Tc = 602.4, Pc = 2110000, Vc = 0.5897, Cc = 0.248, Tb = 430.05, Tm = 0, TT = 0, TP = 0, MW = 142.282, LVB = 0.197405, AF = 0.428759, SP = 14870, DM = 0, SH = -313076509.008, IGHF = -2.67E+08, GEF = 2.6E+07, AS = 511000, HFMP = 1.7E+07, HOC = -6.281E+09, LiqDen = {105, 0.27519, 0.20873, 602.4, 0.22241, 0}, VP = {101, 128.2162, -9736.787, -15.87938, 0.0000121145, 2}, LiqCp = {16, 130180, 214, 8.9638, 0.010626, -0.0000085091}, HOV = {106, 6.2139E+07, 0.81955, -1.4728, 1.7846, -0.74179}, VapCp = {16, 133300, -582.81, 13.49, 0.000049115, -1.5637E-08}, LiqVis = {101, -12.132, 1337.2, 0.10372, -1.6576E-07, 2}, VapVis = {102, 6.6483E-07, 0.48953, 292.37, 276.07, 0}, LiqK = {16, -0.054905, -9.2849, -1.513, -0.00077582, -8.6839E-07}, VapK = {102, 0.000023992, 1.186, -157.89, 154490, 0}, Racketparam = 0.248, UniquacR = 7.1959, UniquacQ = 6.092);
      end TwoTwodimethyloctane;

      model Threemethylnonane
        extends General_Properties(SN = 253, name = "Threemethylnonane", Tc = 613.7, Pc = 2140000, Vc = 0.5904, Cc = 0.247, Tb = 440.95, Tm = 188.35, TT = 188.35, TP = 0.000565366, MW = 142.282, LVB = 0.195076, AF = 0.464925, SP = 15470, DM = 0, SH = -304193575.095, IGHF = -2.544E+08, GEF = 2.88E+07, AS = 543900, HFMP = 1.88E+07, HOC = -6.291E+09, LiqDen = {105, 0.19012, 0.17319, 613.7, 0.19349, 0}, VP = {101, 90.738, -8476.8, -10.023, 0.0000053448, 2}, LiqCp = {16, 78506, 74.892, 11.023, 0.0040568, -0.0000015927}, HOV = {106, 8.354164E+07, 1.024481, -0.0908156, -1.228122, 0.762381}, VapCp = {16, 133050, -599.42, 13.53, -0.000017353, -3.363E-09}, LiqVis = {101, -12.922, 1267.3, 0.28159, -8.3807E-07, 2}, VapVis = {102, 6.1879E-07, 0.49638, 289.26, -877.62, 0}, LiqK = {16, -0.1781, 10.557, -1.078, -0.00023148, -6.8221E-07}, VapK = {102, 0.000033407, 1.1338, -162.76, 171650, 0}, Racketparam = 0.247, UniquacR = 7.196599, UniquacQ = 6.012);
      end Threemethylnonane;

      model Twomethylnonane
        extends General_Properties(SN = 254, name = "Twomethylnonane", Tc = 621, Pc = 2050000, Vc = 0.601, Cc = 0.244, Tb = 440.15, Tm = 198.5, TT = 198.5, TP = 0.00248675, MW = 142.282, LVB = 0.196826, AF = 0.472342, SP = 15380, DM = 0, SH = -307136503.805, IGHF = -2.5652E+08, GEF = 2.841E+07, AS = 538020, HFMP = 1.75E+07, HOC = -6.2888E+09, LiqDen = {105, 0.2243, 0.18661, 621, 0.23259, 0}, VP = {101, 133.13, -10462, -16.388, 0.0000099287, 2}, LiqCp = {16, -52606, 80.981, 11.786, 0.0026831, -6.0448E-07}, HOV = {106, 7.023987E+07, -0.879246, 6.371272, -9.404583, 4.418702}, VapCp = {16, 137030, -599.28, 13.509, 0.0000018563, -1.0781E-08}, LiqVis = {101, -3.1519, 949.54, -1.2725, 0.0000012986, 2}, VapVis = {102, 9.2127E-07, 0.44292, 352.44, -1163.9, 0}, LiqK = {16, -0.16513, 15.121, -1.1582, -0.00011252, -0.0000008534}, VapK = {102, 0.000030641, 1.1437, -171.78, 168770, 0}, Racketparam = 0.244, UniquacR = 7.196599, UniquacQ = 6.012);
      end Twomethylnonane;

      model Fourmethylnonane
        extends General_Properties(SN = 255, name = "Fourmethylnonane", Tc = 613.7, Pc = 2140000, Vc = 0.5904, Cc = 0.248, Tb = 438.85, Tm = 174.45, TT = 174.45, TP = 0.000108068, MW = 142.282, LVB = 0.195426, AF = 0.465073, SP = 15500, DM = 0, SH = -303422789.351, IGHF = -2.547E+08, GEF = 2.89E+07, AS = 541900, HFMP = 1.52E+07, HOC = -6.291E+09, LiqDen = {105, 0.046753, 0.085687, 613.7, 0.13909, 0}, VP = {101, 143.6866, -10632.15, -18.17547, 0.0000137486, 2}, LiqCp = {16, 41953, 56.5, 11.484, 0.0029861, -0.0000006055}, HOV = {106, 6.2873E+07, 0.39496, -0.054115, 0.081779, -0.040701}, VapCp = {16, 130820, -589.61, 13.519, -0.0000013811, -1.0182E-08}, LiqVis = {101, -8.7174, 1148.5, -0.42278, 0.000000818, 2}, VapVis = {102, 5.0899E-07, 0.5228, 260.59, -971.93, 0}, LiqK = {16, -0.16198, 12.531, -1.1439, -0.00019006, -7.9079E-07}, VapK = {102, 0.000039332, 1.1131, -152.11, 174490, 0}, Racketparam = 0.248, UniquacR = 7.196599, UniquacQ = 6.012);
      end Fourmethylnonane;

      model Fivemethylnonane
        extends General_Properties(SN = 256, name = "Fivemethylnonane", Tc = 609.6, Pc = 2140000, Vc = 0.5904, Cc = 0.248, Tb = 438.25, Tm = 186, TT = 185.45, TP = 0.000438465, MW = 142.282, LVB = 0.195298, AF = 0.456177, SP = 15440, DM = 0, SH = -304159542.107, IGHF = -2.5472E+08, GEF = 3.06E+07, AS = 536500, HFMP = 1.66E+07, HOC = -6.291E+09, LiqDen = {105, 0.41463, 0.2529, 610.01, 0.28051, 0}, VP = {101, 215.6392, -13712.31, -29.15861, 0.0000236309, 2}, LiqCp = {16, 230160, -61.977, 9.1603, 0.0096645, -0.0000061376}, HOV = {106, 6.5588E+07, 0.029762, 1.6061, -2.0417, 0.80324}, VapCp = {16, 131700, -594.98, 13.529, -0.000014234, -5.0987E-09}, LiqVis = {101, -13.838, 1303.8, 0.41828, -8.7942E-07, 2}, VapVis = {102, 5.7631E-07, 0.50736, 283.05, -1279.5, 0}, LiqK = {16, -0.183, 10.49, -1.0698, -0.00021616, -6.8913E-07}, VapK = {102, 0.00003614, 1.1239, -159.13, 172680, 0}, Racketparam = 0.248, UniquacR = 7.196599, UniquacQ = 6.012);
      end Fivemethylnonane;

      model CisTwohexene
        extends General_Properties(SN = 257, name = "CisTwohexene", Tc = 511.4, Pc = 3160000, Vc = 0.345, Cc = 0.256, Tb = 342.03, Tm = 132, TT = 132.03, TP = 0.000232, MW = 84.1595, LVB = 0.1234, AF = 0.287374, SP = 15360, DM = 1.015E-30, SH = -80131966.8716, IGHF = -4.856E+07, GEF = 8.025E+07, AS = 386500, HFMP = 8857530, HOC = -3.728E+09, LiqDen = {105, 0.77464, 0.2672, 511.4, 0.28571, 0}, VP = {101, 104.3995, -6791.221, -12.84602, 0.0000165576, 2}, LiqCp = {16, 135610, 570.7, 1.6392, 0.033591, -0.000032605}, HOV = {106, 4.9E+07, 1.281, -2.4971, 2.499, -0.86824}, VapCp = {16, 88576, -789.82, 13.286, -0.00034537, 1.0091E-07}, LiqVis = {101, -10.864, 787.8, 0.0025561, -7.6676E-08, 2}, VapVis = {102, 3.6061E-08, 0.91362, -8.4415, 1515.2, 0}, LiqK = {16, -0.038625, 3.4165, -1.4421, -0.00078927, -0.0000017176}, VapK = {102, 0.000053674, 1.0887, -86.934, 155330, 0}, Racketparam = 0.256, UniquacR = 4.2677, UniquacQ = 3.643);
      end CisTwohexene;

      model TransTwohexene
        extends General_Properties(SN = 258, name = "TransTwohexene", Tc = 509.8, Pc = 3168000, Vc = 0.345, Cc = 0.258, Tb = 341.02, Tm = 140.17, TT = 140.17, TP = 0.00179, MW = 84.1595, LVB = 0.125, AF = 0.288635, SP = 15250, DM = 0, SH = -85310169.6639, IGHF = -5.381E+07, GEF = 7.675E+07, AS = 380600, HFMP = 8255030, HOC = -3.72648E+09, LiqDen = {105, 0.7854, 0.271, 509.8, 0.28571, 0}, VP = {101, 102.7613, -6858.249, -12.46469, 0.0000134849, 2}, LiqCp = {16, 145330, 591.61, 0.45085, 0.040176, -0.000043449}, HOV = {106, 4.402196E+07, 0.563356, -0.497314, 0.306975, 0.0161359}, VapCp = {16, 96839, -758.81, 13.112, -0.00018911, 4.7057E-08}, LiqVis = {101, -11.296, 798.85, 0.074688, -2.5765E-07, 2}, VapVis = {102, 3.5985E-08, 0.91455, -9.2013, 1687.6, 0}, LiqK = {16, -0.091076, -0.14352, -1.1963, -0.00093801, -0.0000007123}, VapK = {102, 0.000094853, 1.0175, 2.8366, 154410, 0}, Racketparam = 0.258, UniquacR = 4.2677, UniquacQ = 3.643);
      end TransTwohexene;

      model Oneoctene
        extends General_Properties(SN = 259, name = "Oneoctene", Tc = 567, Pc = 2680000, Vc = 0.468, Cc = 0.266, Tb = 394.44, Tm = 171.45, TT = 171.45, TP = 0.00298, MW = 112.215, LVB = 0.15785, AF = 0.393, SP = 15540, DM = 1.4E-30, SH = -122554645.445, IGHF = -8.194E+07, GEF = 1.057E+08, AS = 463700, HFMP = 1.531E+07, HOC = -4.961E+09, LiqDen = {105, 0.44684, 0.23463, 567, 0.24846, 0}, VP = {101, 177.7155, -11137.29, -23.58923, 0.000019592, 2}, LiqCp = {16, -24253, 87.834, 11.35, 0.0032002, -0.0000012467}, HOV = {106, 5.7062E+07, 0.3453, 0.41628, -0.36125, -0.059539}, VapCp = {16, 106430, -593.77, 13.154, 0.00006689, -2.6274E-08}, LiqVis = {101, -5.8042, 945.32, -0.93827, 0.0000032767, 2}, VapVis = {102, 0.000047664, 0.084052, 3514.6, 21127, 0}, LiqK = {16, 0.035226, 40.754, -2.2668, 0.00092297, -0.0000060301}, VapK = {102, 0.000014109, 1.354, 610.51, -30915, 0}, Racketparam = 0.266, UniquacR = 5.6185, UniquacQ = 4.724);
      end Oneoctene;

      model Onenonene
        extends General_Properties(SN = 260, name = "Onenonene", Tc = 594, Pc = 2330000, Vc = 0.526, Cc = 0.248, Tb = 420.03, Tm = 191.91, TT = 191.91, TP = 0.0204, MW = 126.242, LVB = 0.17405, AF = 0.411, SP = 15500, DM = 2.0E-30, SH = -148575215.261, IGHF = -1.035E+08, GEF = 1.123E+08, AS = 504100, HFMP = 1.9359E+07, HOC = -5.5716E+09, LiqDen = {105, 0.18062, 0.15802, 594, 0.18969, 0}, VP = {101, 120.37, -9418.7, -14.583, 0.0000094863, 2}, LiqCp = {16, 58309, 119.15, 10.75, 0.0042025, -0.0000015805}, HOV = {106, 5.0729E+07, -0.72017, 3.2276, -3.6347, 1.4659}, VapCp = {16, 122350, -622.4, 13.352, -0.000015236, -2.3169E-10}, LiqVis = {101, -10.296, 1057.3, -0.12431, 2.0281E-07, 2}, VapVis = {102, 7.2319E-08, 0.81707, 155.31, -12572, 0}, LiqK = {16, 0.024602, -118.29, -0.40946, -0.0056136, 0.0000021909}, VapK = {102, 0.000019761, 1.2983, 563.96, 24829, 0}, Racketparam = 0.248, UniquacR = 6.2929, UniquacQ = 5.264);
      end Onenonene;

      model Oneundecene
        extends General_Properties(SN = 261, name = "Oneundecene", Tc = 637.8, Pc = 2044000, Vc = 0.657, Cc = 0.253, Tb = 465.82, Tm = 223.99, TT = 223.99, TP = 0.0473, MW = 154.292, LVB = 0.2065, AF = 0.522466, SP = 15680, DM = 1.8E-30, SH = -199873145.941, IGHF = -1.449E+08, GEF = 1.283E+08, AS = 582180, HFMP = 1.699E+07, HOC = -6.7878E+09, LiqDen = {105, 0.38001, 0.24991, 637.8, 0.28571, 0}, VP = {101, 93.64799, -9306.494, -10.26144, 4.149832E-06, 2}, LiqCp = {16, 99868, 144.48, 10.69, 0.0042614, -0.0000010791}, HOV = {106, 2.3696E+07, -6.3933, 18.084, -19.033, 7.4719}, VapCp = {16, 138670, -549.63, 13.4, 0.00014861, -5.2026E-08}, LiqVis = {101, -0.2238, 999.52, -1.8192, 0.0000033836, 2}, VapVis = {102, 5.0406E-08, 0.85093, 112.38, -8900.1, 0}, LiqK = {16, 0.067847, -250.41, 0.40201, -0.0082828, 0.0000014058}, VapK = {102, 0.000018335, 1.3031, 709.58, -2804.6, 0}, Racketparam = 0.253, UniquacR = 7.6417, UniquacQ = 6.344);
      end Oneundecene;

      model TwomethylOnepentene
        extends General_Properties(SN = 262, name = "TwomethylOnepentene", Tc = 507, Pc = 3160000, Vc = 0.359, Cc = 0.261, Tb = 335.26, Tm = 137.43, TT = 137.42, TP = 0.000805463, MW = 84.1595, LVB = 0.124649, AF = 0.261138, SP = 15070, DM = 1.89E-30, SH = -82774045.8058, IGHF = -5.22581E+07, GEF = 7.2969E+07, AS = 374000, HFMP = 7029120, HOC = -3.72209E+09, LiqDen = {105, 0.13372, 0.11276, 507, 0.1472, 0}, VP = {101, 85.161, -6171.1, -9.6632, 0.0000085639, 2}, LiqCp = {16, 173630, -41311, 386.78, -1.1602, 0.0012063}, HOV = {106, 5.397303E+07, 1.23932, -1.433928, 0.797889, -0.142823}, VapCp = {16, 92049, -683.66, 13.009, -0.000089454, 1.0969E-08}, LiqVis = {101, -11.406, 797.71, 0.099228, -5.3373E-07, 2}, VapVis = {102, 6.3076E-07, 0.52447, 272.22, -3046.8, 0}, LiqK = {16, -0.026056, 4.3913, -1.6749, -0.00048682, -0.0000023385}, VapK = {102, 0.000074858, 1.0485, -32.169, 140340, 0}, Racketparam = 0.261, UniquacR = 4.2689, UniquacQ = 3.64);
      end TwomethylOnepentene;

      model FourmethylcisTwopentene
        extends General_Properties(SN = 263, name = "FourmethylcisTwopentene", Tc = 499, Pc = 3220000, Vc = 0.346, Cc = 0.269, Tb = 329.53, Tm = 138.72, TT = 138.3, TP = 0.00215772, MW = 84.1595, LVB = 0.126648, AF = 0.244178, SP = 14610, DM = 7.18E-31, SH = -79841195.4706, IGHF = -5.03335E+07, GEF = 7.69856E+07, AS = 373338, HFMP = 7363840, HOC = -3.72502E+09, LiqDen = {105, 0.77793, 0.27017, 499, 0.2861, 0}, VP = {101, 83.573, -5993.9, -9.4501, 0.0000085686, 2}, LiqCp = {16, -59803, -16.203, 11.773, 0.0034333, -0.0000037581}, HOV = {106, 5.4227E+07, 1.5628, -2.6171, 2.4298, -0.92758}, VapCp = {16, 101130, -861.95, 13.463, -0.00060529, 2.0212E-07}, LiqVis = {101, -11.752, 820.42, 0.14056, -7.3435E-07, 2}, VapVis = {102, 6.3021E-07, 0.52941, 268.94, 16.597, 0}, LiqK = {16, -0.050868, 4.0553, -1.554, -0.00045968, -0.000001981}, VapK = {102, 0.000052516, 1.0978, -60.883, 128130, 0}, Racketparam = 0.269, UniquacR = 4.2669, UniquacQ = 3.639);
      end FourmethylcisTwopentene;

      model FourmethyltransTwopentene
        extends General_Properties(SN = 264, name = "FourmethyltransTwopentene", Tc = 501, Pc = 3220000, Vc = 0.346, Cc = 0.267, Tb = 331.76, Tm = 132.36, TT = 132.35, TP = 0.000344783, MW = 84.1595, LVB = 0.126739, AF = 0.255237, SP = 14730, DM = 3.63E-31, SH = -84346342.2935, IGHF = -5.43501E+07, GEF = 7.43497E+07, AS = 368390, HFMP = 7154640, HOC = -3.7205E+09, LiqDen = {105, 0.77321, 0.26966, 501, 0.28578, 0}, VP = {101, 81.691, -5972.8, -9.1408, 0.0000081285, 2}, LiqCp = {16, 22279, 6.5061, 10.859, 0.0058182, -0.000006387}, HOV = {106, 5.3985E+07, 1.4966, -2.4784, 2.2857, -0.85991}, VapCp = {16, 95377, -622.83, 12.814, 0.000074545, -3.6318E-08}, LiqVis = {101, -11.038, 805.55, 0.01464, -7.2359E-08, 2}, VapVis = {102, 7.4971E-07, 0.50587, 292.11, 780.77, 0}, LiqK = {16, -0.02241, 4.5423, -1.7038, -0.00048445, -0.0000024834}, VapK = {102, 0.000062348, 1.0772, -17.479, 116240, 0}, Racketparam = 0.267, UniquacR = 4.2669, UniquacQ = 3.639);
      end FourmethyltransTwopentene;

      model Cyclohexene
        extends General_Properties(SN = 265, name = "Cyclohexene", Tc = 560.42, Pc = 4350000, Vc = 0.291, Cc = 0.272, Tb = 356.12, Tm = 169.67, TT = 169.67, TP = 0.103772, MW = 82.1436, LVB = 0.101877, AF = 0.212302, SP = 17420, DM = 1.83E-30, SH = -37961247.3397, IGHF = -4520000, GEF = 1.077E+08, AS = 310750, HFMP = 3290000, HOC = -3.532E+09, LiqDen = {105, 0.807, 0.25253, 560.42, 0.26738, 0}, VP = {101, 82.052, -6388.7, -9.1035, 0.0000071317, 2}, LiqCp = {16, 97738, 2.3363, 7.7626, 0.013772, -0.000011653}, HOV = {106, 5.794402E+07, 1.587579, -2.225474, 1.109627, 0.041589}, VapCp = {16, 48919, -644.33, 13.16, -0.0002758, 9.0717E-08}, LiqVis = {101, -11.901, 1159.3, 0.11228, -1.9651E-07, 2}, VapVis = {102, 0.0000013322, 0.45371, 444.45, 117.38, 0}, LiqK = {16, 0.11174, 816.81, -14.373, 0.055987, -0.00010104}, VapK = {102, 0.000094336, 1.0783, 568.3, 34471, 0}, Racketparam = 0.272, UniquacR = 3.8143, UniquacQ = 3.027);
      end Cyclohexene;

      model OneOnedimethylcyclopentane
        extends General_Properties(SN = 266, name = "OneOnedimethylcyclopentane", Tc = 547, Pc = 3445000, Vc = 0.36, Cc = 0.273, Tb = 361, Tm = 203.36, TT = 203.68, TP = 9.04909, MW = 98.1861, LVB = 0.130925, AF = 0.272354, SP = 15460, DM = 0, SH = -172006043.622, IGHF = -1.3828E+08, GEF = 3.9037E+07, AS = 359280, HFMP = 1080000, HOC = -4.2752E+09, LiqDen = {105, 0.77031, 0.27731, 547, 0.30161, 0}, VP = {101, 80.69439, -6444.768, -8.840923, 5.777915E-06, 2}, LiqCp = {16, 63403, -76.912, 11.112, 0.0033685, -0.0000013786}, HOV = {106, 6.4753E+07, 1.835, -2.4221, 1.0097, 0.083052}, VapCp = {16, 84040, -831.97, 13.78, -0.00060484, 0.0000001825}, LiqVis = {101, -7.8132, 901.76, -0.51373, 0.0000011607, 2}, VapVis = {102, 0.0000055348, 0.28035, 888.45, 60.9, 0}, LiqK = {16, -0.012548, -26.729, -1.3811, -0.0017046, -8.8213E-07}, VapK = {102, 0.0025566, 0.60638, 165.73, 477660, 0}, Racketparam = 0.273, UniquacR = 4.7193, UniquacQ = 3.856);
      end OneOnedimethylcyclopentane;

      model CisOneTwodimethylcyclopentane
        extends General_Properties(SN = 267, name = "CisOneTwodimethylcyclopentane", Tc = 565.15, Pc = 3445050, Vc = 0.37, Cc = 0.271, Tb = 372.68, Tm = 219.26, TT = 219.26, TP = 24.1041, MW = 98.1861, LVB = 0.127822, AF = 0.2692, SP = 16160, DM = 0, SH = -165236238.351, IGHF = -1.29453E+08, GEF = 4.58148E+07, AS = 366142, HFMP = 1657280, HOC = -4.28203E+09, LiqDen = {105, 0.72465, 0.26829, 565.15, 0.28378, 0}, VP = {101, 88.755, -6920, -10.09, 0.0000077797, 2}, LiqCp = {16, 91966, 30.661, 9.7483, 0.0064492, -0.0000032985}, HOV = {106, 5.8904E+07, 1.2615, -1.6517, 1.1747, -0.3566}, VapCp = {16, 85421, -827.36, 13.75, -0.00058187, 1.7604E-07}, LiqVis = {101, -30.744, 1578.9, 3.2397, -0.0000069313, 2}, VapVis = {102, 5.0794E-07, 0.561, 243.58, 7280.5, 0}, LiqK = {16, -0.014002, -51.607, -1.1286, -0.0024368, 4.2617E-08}, VapK = {102, 0.011269, 0.40836, 151.71, 760020, 0}, Racketparam = 0.271, UniquacR = 4.7192, UniquacQ = 3.772);
      end CisOneTwodimethylcyclopentane;

      model TransOneTwodimethylcyclopentane
        extends General_Properties(SN = 268, name = "TransOneTwodimethylcyclopentane", Tc = 553.15, Pc = 3445050, Vc = 0.36, Cc = 0.27, Tb = 365.02, Tm = 155.58, TT = 155.58, TP = 0.00329595, MW = 98.1861, LVB = 0.131474, AF = 0.2692, SP = 15760, DM = 0, SH = -171225911.011, IGHF = -1.36566E+08, GEF = 3.84928E+07, AS = 366811, HFMP = 7167190, HOC = -4.27609E+09, LiqDen = {105, 0.77149, 0.27784, 553.15, 0.30964, 0}, VP = {101, 89.97, -6815.6, -10.323, 0.000008493, 2}, LiqCp = {16, -27570, -6.4733, 11.325, 0.0043522, -0.0000035776}, HOV = {106, 5.4143E+07, 0.72069, 0.072069, -0.93971, 0.57146}, VapCp = {16, 86316, -831.39, 13.757, -0.0005975, 1.8263E-07}, LiqVis = {101, -10.501, 979.94, -0.073247, 2.6464E-07, 2}, VapVis = {102, 0.0000015301, 0.42849, 479.07, 3.9541, 0}, LiqK = {16, -0.028286, 5.044, -1.6594, -0.00043322, -0.000001941}, VapK = {102, 0.0087025, 0.4463, 190.1, 689820, 0}, Racketparam = 0.27, UniquacR = 4.7192, UniquacQ = 3.772);
      end TransOneTwodimethylcyclopentane;

      model CisOneThreedimethylcyclopentane
        extends General_Properties(SN = 269, name = "CisOneThreedimethylcyclopentane", Tc = 551, Pc = 3400000, Vc = 0.3633, Cc = 0.277, Tb = 364.71, Tm = 139.45, TT = 139.45, TP = 0.000172698, MW = 98.188, LVB = 0.13191, AF = 0.276, SP = 15490, DM = 0, SH = -169951205.58, IGHF = -1.3585E+08, GEF = 3.9204E+07, AS = 366810, HFMP = 7397000, HOC = -4.2771E+09, LiqDen = {105, 0.77224, 0.27858, 551, 0.31293, 0}, VP = {101, 59.262, -5561.3, -5.5932, 0.0000039124, 2}, LiqCp = {16, 65786, -81.345, 11.138, 0.0032931, -0.0000013405}, HOV = {106, 5.964754E+07, 1.992198, -3.906039, 3.442342, -1.064932}, VapCp = {16, 86318, -831.43, 13.758, -0.00059782, 1.8276E-07}, LiqVis = {101, -11.311, 1000.6, 0.063555, -2.0388E-07, 2}, VapVis = {102, 4.8359E-07, 0.57388, 271.6, -5017.7, 0}, LiqK = {16, -0.041732, 3.5995, -1.581, -0.00048911, -0.0000016476}, VapK = {102, 0.0021721, 0.62882, 203.61, 446440, 0}, Racketparam = 0.277, UniquacR = 4.7192, UniquacQ = 3.772);
      end CisOneThreedimethylcyclopentane;

      model TransOneThreedimethylcyclopentane
        extends General_Properties(SN = 270, name = "TransOneThreedimethylcyclopentane", Tc = 553, Pc = 3400000, Vc = 0.3633, Cc = 0.276, Tb = 363.9, Tm = 139.18, TT = 139.18, TP = 0.0000437759, MW = 98.188, LVB = 0.13264, AF = 0.253, SP = 15660, DM = 0, SH = -168063271.949, IGHF = -1.336E+08, GEF = 4.1463E+07, AS = 366810, HFMP = 7398000, HOC = -4.279E+09, LiqDen = {105, 0.77915, 0.2805, 553, 0.30466, 0}, VP = {101, 72.714, -6038.9, -7.709, 0.0000063511, 2}, LiqCp = {16, 128140, 215.87, 5.2004, 0.02446, -0.000024789}, HOV = {106, 6.568557E+07, 1.547069, -1.429715, -0.00159084, 0.362451}, VapCp = {16, 86318, -831.43, 13.758, -0.00059782, 1.8276E-07}, LiqVis = {101, -11.152, 996.91, 0.036374, -1.1545E-07, 2}, VapVis = {102, 0.0000007023, 0.52532, 331.02, -5427.4, 0}, LiqK = {16, -0.034026, 3.551, -1.6156, -0.00049883, -0.0000017475}, VapK = {102, 0.0021472, 0.63073, 213.01, 445470, 0}, Racketparam = 0.276, UniquacR = 4.7192, UniquacQ = 3.772);
      end TransOneThreedimethylcyclopentane;

      model Isopropylcyclopentane
        extends General_Properties(SN = 271, name = "Isopropylcyclopentane", Tc = 601, Pc = 3000000, Vc = 0.422, Cc = 0.259, Tb = 399.58, Tm = 161.79, TT = 161.79, TP = 0.000981869, MW = 112.213, LVB = 0.14527, AF = 0.302996, SP = 15940, DM = 0, SH = -190154272.631, IGHF = -1.5071E+08, GEF = 5.305E+07, AS = 407080, HFMP = 1.041E+07, HOC = -4.8944E+09, LiqDen = {105, 0.01997, 0.048466, 601, 0.10484, 0}, VP = {101, 70.74905, -6671.509, -7.204875, 3.983606E-06, 2}, LiqCp = {16, 77318, -174.75, 11.36, 0.00375, -0.0000015189}, HOV = {106, 5.807013E+07, 1.420456, -3.256998, 3.923183, -1.686337}, VapCp = {16, 31291, -392.29, 12.88, 0.0005799, -2.3026E-07}, LiqVis = {101, -11.637, 1116.2, 0.10394, -3.9216E-07, 2}, VapVis = {102, 6.3283E-08, 0.84204, 92.528, -7299.5, 0}, LiqK = {16, -0.057129, 3.4704, -1.5201, -0.00050193, -0.0000011418}, VapK = {102, 0.10336, 0.072913, -474.32, 1330800, 0}, Racketparam = 0.259, UniquacR = 5.3936, UniquacQ = 4.312);
      end Isopropylcyclopentane;

      model OnemethylOneethylcyclopentane
        extends General_Properties(SN = 272, name = "OnemethylOneethylcyclopentane", Tc = 582, Pc = 3020000, Vc = 0.428, Cc = 0.267, Tb = 394.672, Tm = 129.35, TT = 129.35, TP = 2.16711E-07, MW = 112.213, LVB = 0.144502, AF = 0.329811, SP = 15840, DM = 0, SH = -193690484.255, IGHF = -1.549E+08, GEF = 5.067E+07, AS = 401000, HFMP = 0, HOC = -4.88921E+09, LiqDen = {105, 0.62398, 0.26553, 582, 0.28568, 0}, VP = {101, 70.30095, -6628.265, -7.112201, 3.497931E-06, 2}, LiqCp = {16, 96111, -59.039, 10.164, 0.0078449, -0.0000067267}, HOV = {106, 5.14848E+07, 0.288357, 0.487845, -0.669561, 0.236062}, VapCp = {16, 80936, -652.6, 13.464, -0.00013102, 2.6661E-08}, LiqVis = {101, -10.773, 1099.9, -0.048343, 1.7107E-07, 2}, VapVis = {102, 4.5602E-07, 0.57042, 274.82, -5055.3, 0}, LiqK = {16, -0.0033033, 9.4359, -1.8646, -0.00027, -0.0000024258}, VapK = {102, 0.0026462, 0.59802, 270.85, 473470, 0}, Racketparam = 0.267, UniquacR = 5.3937, UniquacQ = 4.396);
      end OnemethylOneethylcyclopentane;

      model Nbutylcyclopentane
        extends General_Properties(SN = 273, name = "Nbutylcyclopentane", Tc = 621, Pc = 2710000, Vc = 0.482, Cc = 0.254, Tb = 429.75, Tm = 165.165, TT = 165.18, TP = 0.0000370087, MW = 126.239, LVB = 0.161572, AF = 0.37188, SP = 16390, DM = 0, SH = -214175998.484, IGHF = -1.683E+08, GEF = 6.217E+07, AS = 453800, HFMP = 1.131E+07, HOC = -5.5037E+09, LiqDen = {105, 0.55321, 0.26684, 621, 0.28873, 0}, VP = {101, 59.57026, -7247.203, -5.051393, -2.973642E-06, 2}, LiqCp = {16, 165400, 317.8, 5.7051, 0.0202, -0.000017103}, HOV = {106, 5.633912E+07, -0.222347, 2.054738, -2.396364, 0.924309}, VapCp = {16, 82154, -554.7, 13.299, 0.00015408, -5.7536E-08}, LiqVis = {101, -10.446, 1200.4, -0.12541, 4.6316E-07, 2}, VapVis = {102, 0.0000029081, 0.33269, 700.46, -5220.4, 0}, LiqK = {16, -0.059329, 3.6894, -1.5397, -0.00046539, -0.0000010217}, VapK = {102, 0.001615, 0.65033, 212.05, 447790, 0}, Racketparam = 0.254, UniquacR = 6.068799, UniquacQ = 4.856);
      end Nbutylcyclopentane;

      model OneOnedimethylcyclohexane
        extends General_Properties(SN = 274, name = "OneOnedimethylcyclohexane", Tc = 591.15, Pc = 2938430, Vc = 0.45, Cc = 0.269, Tb = 392.69, Tm = 239.66, TT = 239.66, TP = 60.5841, MW = 112.213, LVB = 0.144469, AF = 0.2376, SP = 15670, DM = 0, SH = -218919956.664, IGHF = -1.81E+08, GEF = 3.52293E+07, AS = 365012, HFMP = 2020870, HOC = -4.8639E+09, LiqDen = {105, 0.55073, 0.24971, 591.15, 0.27534, 0}, VP = {101, 81.518, -6942.5, -8.9, 0.0000054941, 2}, LiqCp = {16, 108760, -1.4419, 9.7271, 0.0071596, -0.0000038148}, HOV = {106, 7.5815E+07, 2.7664, -6.0218, 6.1598, -2.4093}, VapCp = {16, 97627, -847.07, 13.952, -0.00053736, 1.4024E-07}, LiqVis = {101, -7.7034, 1042.4, -0.53177, 8.3765E-07, 2}, VapVis = {102, 7.8141E-07, 0.4995, 371.04, 124.2, 0}, LiqK = {16, -0.0057011, -80.549, -0.98212, -0.0030094, 4.8733E-07}, VapK = {102, 0.01079, 0.39433, -74.36, 805370, 0}, Racketparam = 0.269, UniquacR = 5.3937, UniquacQ = 4.396);
      end OneOnedimethylcyclohexane;

      model CisOneTwodimethylcyclohexane
        extends General_Properties(SN = 275, name = "CisOneTwodimethylcyclohexane", Tc = 606.15, Pc = 2938430, Vc = 0.46, Cc = 0.268, Tb = 402.94, Tm = 223.16, TT = 223.16, TP = 6.41394, MW = 112.213, LVB = 0.141645, AF = 0.2363, SP = 16250, DM = 0, SH = -211985290.984, IGHF = -1.72172E+08, GEF = 4.12124E+07, AS = 374510, HFMP = 1645150, HOC = -4.87084E+09, LiqDen = {105, 0.52003, 0.24148, 606.15, 0.2655, 0}, VP = {101, 79.675, -7110.6, -8.5422, 0.0000045741, 2}, LiqCp = {16, 111710, 52.625, 9.3729, 0.0077553, -0.0000040932}, HOV = {106, 6.6247E+07, 1.824, -3.744, 3.9502, -1.5633}, VapCp = {16, 99210, -835.35, 13.925, -0.00054754, 1.5043E-07}, LiqVis = {101, -12.312, 1465.3, 0.097955, -4.4792E-07, 2}, VapVis = {102, 8.4568E-07, 0.48702, 397.94, 11.816, 0}, LiqK = {16, -0.013234, -31.366, -1.3892, -0.0016087, -0.0000006162}, VapK = {102, 0.015824, 0.34516, -25.388, 892770, 0}, Racketparam = 0.268, UniquacR = 5.3936, UniquacQ = 4.312);
      end CisOneTwodimethylcyclohexane;

      model TransOneTwodimethylcyclohexane
        extends General_Properties(SN = 276, name = "TransOneTwodimethylcyclohexane", Tc = 596.15, Pc = 2938430, Vc = 0.46, Cc = 0.273, Tb = 396.58, Tm = 184.99, TT = 184.99, TP = 0.0803872, MW = 112.213, LVB = 0.145347, AF = 0.2416, SP = 15780, DM = 0, SH = -218488430.878, IGHF = -1.79996E+08, GEF = 3.44761E+07, AS = 370912, HFMP = 1.04223E+07, HOC = -4.86436E+09, LiqDen = {105, 0.54418, 0.25029, 596.15, 0.26582, 0}, VP = {101, 78.951, -6905.8, -8.4915, 0.0000050406, 2}, LiqCp = {16, 107760, 95.278, 8.9456, 0.0091345, -0.000005166}, HOV = {106, 6.3964E+07, 1.6946, -3.2086, 3.1663, -1.1947}, VapCp = {16, 97739, -799.79, 13.856, -0.00049041, 1.3436E-07}, LiqVis = {101, -9.8695, 1124.4, -0.19468, 4.6083E-07, 2}, VapVis = {102, 0.0000004616, 0.56409, 251.76, 9969.9, 0}, LiqK = {16, -0.096966, -4.6856, -1.2678, -0.00075424, -4.7962E-07}, VapK = {102, 0.014659, 0.3596, 28.311, 846250, 0}, Racketparam = 0.273, UniquacR = 5.3936, UniquacQ = 4.312);
      end TransOneTwodimethylcyclohexane;

      model CisOneThreedimethylcyclohexane
        extends General_Properties(SN = 277, name = "CisOneThreedimethylcyclohexane", Tc = 591.15, Pc = 2938430, Vc = 0.45, Cc = 0.269, Tb = 393.24, Tm = 197.61, TT = 197.58, TP = 0.562747, MW = 112.213, LVB = 0.147281, AF = 0.2414, SP = 15640, DM = 0, SH = -223143579.152, IGHF = -1.84765E+08, GEF = 2.98319E+07, AS = 370451, HFMP = 1.08211E+07, HOC = -4.85972E+09, LiqDen = {105, 0.56146, 0.25431, 591.15, 0.28196, 0}, VP = {101, 80.304, -6952.9, -8.6838, 0.000005071, 2}, LiqCp = {16, 91638, 67.51, 9.6813, 0.0069535, -0.0000034278}, HOV = {106, 6.8345E+07, 2.0984, -4.3187, 4.4054, -1.7047}, VapCp = {16, 100690, -836.69, 13.908, -0.00051206, 1.3582E-07}, LiqVis = {101, -19.068, 1358.3, 1.3526, -0.0000038202, 2}, VapVis = {102, 0.0000012434, 0.44274, 472.75, 75.213, 0}, LiqK = {16, -0.04198, -3.8682, -1.5284, -0.00074068, -0.0000011056}, VapK = {102, 0.015195, 0.35206, -46.167, 870770, 0}, Racketparam = 0.269, UniquacR = 5.3936, UniquacQ = 4.312);
      end CisOneThreedimethylcyclohexane;

      model TransOneThreedimethylcyclohexane
        extends General_Properties(SN = 278, name = "TransOneThreedimethylcyclohexane", Tc = 598.15, Pc = 2938430, Vc = 0.46, Cc = 0.272, Tb = 397.61, Tm = 183.07, TT = 183.05, TP = 0.0422148, MW = 112.213, LVB = 0.143768, AF = 0.2356, SP = 16040, DM = 0, SH = -215901858.845, IGHF = -1.76565E+08, GEF = 3.63171E+07, AS = 376225, HFMP = 9865870, HOC = -4.86695E+09, LiqDen = {105, 0.51304, 0.23992, 598.15, 0.27441, 0}, VP = {101, 80.341, -7070.2, -8.6503, 0.0000047054, 2}, LiqCp = {16, 121960, 76.643, 8.8176, 0.0095602, -0.0000057205}, HOV = {106, 6.9382E+07, 2.1184, -4.4766, 4.6776, -1.8318}, VapCp = {16, 101700, -844.25, 13.931, -0.00056374, 1.5762E-07}, LiqVis = {101, -10.854, 1074.4, -0.03203, 4.561E-08, 2}, VapVis = {102, 0.0000023976, 0.3653, 664.66, 3836.7, 0}, LiqK = {16, -0.046977, 2.8897, -1.5646, -0.00046419, -0.0000013304}, VapK = {102, 0.016485, 0.34326, 5.6687, 894520, 0}, Racketparam = 0.272, UniquacR = 5.3936, UniquacQ = 4.312);
      end TransOneThreedimethylcyclohexane;

      model CisOneFourdimethylcyclohexane
        extends General_Properties(SN = 279, name = "CisOneFourdimethylcyclohexane", Tc = 598.15, Pc = 2938430, Vc = 0.46, Cc = 0.272, Tb = 397.48, Tm = 185.744, TT = 185.72, TP = 0.0704204, MW = 112.213, LVB = 0.144106, AF = 0.2348, SP = 15980, DM = 0, SH = -215795608.076, IGHF = -1.76648E+08, GEF = 3.79489E+07, AS = 370451, HFMP = 9307730, HOC = -4.86704E+09, LiqDen = {105, 0.53336, 0.24533, 598.15, 0.2771, 0}, VP = {101, 79.163, -7004.6, -8.4779, 0.0000046053, 2}, LiqCp = {16, 110770, 140.07, 8.7617, 0.0091373, -0.0000048302}, HOV = {106, 7.1514E+07, 2.3724, -5.2021, 5.4751, -2.1521}, VapCp = {16, 101700, -844.25, 13.931, -0.00056374, 1.5762E-07}, LiqVis = {101, -20.704, 1391.4, 1.6378, -0.0000047953, 2}, VapVis = {102, 0.0000024207, 0.36412, 666.44, 4231, 0}, LiqK = {16, -0.063527, 3.3026, -1.4941, -0.0004362, -0.0000011663}, VapK = {102, 0.016747, 0.34072, -1.7965, 898230, 0}, Racketparam = 0.272, UniquacR = 5.3936, UniquacQ = 4.312);
      end CisOneFourdimethylcyclohexane;

      model TransOneFourdimethylcyclohexane
        extends General_Properties(SN = 280, name = "TransOneFourdimethylcyclohexane", Tc = 590.15, Pc = 2940000, Vc = 0.45, Cc = 0.271, Tb = 392.51, Tm = 236.21, TT = 236.21, TP = 44.9802, MW = 112.213, LVB = 0.147921, AF = 0.2429, SP = 15490, DM = 0, SH = -222578849.415, IGHF = -1.84598E+08, GEF = 3.17147E+07, AS = 364803, HFMP = 1.2332E+07, HOC = -4.86026E+09, LiqDen = {105, 0.064652, 0.087885, 590.15, 0.13093, 0}, VP = {101, 85.56244, -7078.051, -9.547047, 6.602527E-06, 2}, LiqCp = {16, 119770, 186.95, 7.9604, 0.011554, -0.0000069633}, HOV = {106, 5.5648E+07, 0.9536, -1.3747, 1.3927, -0.55606}, VapCp = {16, 97979, -830.68, 13.935, -0.00055238, 1.5056E-07}, LiqVis = {101, -8.7946, 1113.8, -0.41314, 9.8767E-07, 2}, VapVis = {102, 6.6365E-07, 0.52158, 345.67, -1560.6, 0}, LiqK = {16, -0.0015458, -71.843, -1.1073, -0.0027831, 1.5512E-07}, VapK = {102, 0.012496, 0.37939, -0.8405, 811480, 0}, Racketparam = 0.271, UniquacR = 5.3936, UniquacQ = 4.312);
      end TransOneFourdimethylcyclohexane;

      model Tertbutylcyclohexane
        extends General_Properties(SN = 281, name = "Tertbutylcyclohexane", Tc = 652, Pc = 2660000, Vc = 0.51, Cc = 0.25, Tb = 444.65, Tm = 231.98, TT = 231.98, TP = 1.2, MW = 140.266, LVB = 0.1734, AF = 0.299134, SP = 16040, DM = 0, SH = -264179729.68, IGHF = -2.169E+08, GEF = 5.695E+07, AS = 445700, HFMP = 1.12E+07, HOC = -6.091E+09, LiqDen = {105, 0.52388, 0.26705, 652, 0.32913, 0}, VP = {101, 123.1664, -9675.557, -15.08186, 0.0000105041, 2}, LiqCp = {16, 40996, -122.74, 11.846, 0.0032488, -0.0000015611}, HOV = {106, 6.9454E+07, 0.40915, 1.6494, -3.4494, 1.9573}, VapCp = {16, 95339, -601.24, 13.623, -0.000018521, -1.574E-08}, LiqVis = {101, -11.549, 1445.9, 0, 0, 0}, VapVis = {102, 4.6046E-08, 0.87493, 72.873, -5600.2, 0}, LiqK = {16, 0.054405, -203.55, -0.50495, -0.0065818, 0.0000029095}, VapK = {102, 0.077607, 0.14004, -91.94, 1372500, 0}, Racketparam = 0.25, UniquacR = 6.7417, UniquacQ = 5.472);
      end Tertbutylcyclohexane;

      model Oethyltoluene
        extends General_Properties(SN = 282, name = "Oethyltoluene", Tc = 651.15, Pc = 3040000, Vc = 0.46, Cc = 0.26, Tb = 438.33, Tm = 192.35, TT = 192.35, TP = 0.00376669, MW = 120.192, LVB = 0.136967, AF = 0.2941, SP = 18090, DM = 1.87E-30, SH = -46245394.6115, IGHF = 1213360, GEF = 1.31055E+08, AS = 399350, HFMP = 9962100, HOC = -4.94607E+09, LiqDen = {105, 0.37928, 0.20513, 651.15, 0.23356, 0}, VP = {101, 96.1971, -8650.261, -10.86209, 5.918239E-06, 2}, LiqCp = {16, -102370, -26.419, 12.162, 0.0026059, -0.000002126}, HOV = {106, 8.227273E+07, 1.968046, -3.535916, 3.107317, -1.061436}, VapCp = {16, 85432, -569.61, 13.054, 0.000095945, -4.3717E-08}, LiqVis = {101, -10.303, 1378.1, -0.24629, 5.1436E-07, 2}, VapVis = {102, 4.4089E-07, 0.56719, 270.1, -4560.2, 0}, LiqK = {16, -0.059289, 4.2071, -1.4739, -0.00039236, -0.0000010623}, VapK = {102, 0.000092842, 1.0422, 544.16, 63099, 0}, Racketparam = 0.26, UniquacR = 5.3322, UniquacQ = 4.076);
      end Oethyltoluene;

      model Methyltoluene
        extends General_Properties(SN = 283, name = "Methyltoluene", Tc = 637.15, Pc = 2840000, Vc = 0.49, Cc = 0.254, Tb = 434.48, Tm = 177.61, TT = 177.61, TP = 0.000664959, MW = 120.192, LVB = 0.139685, AF = 0.3232, SP = 17630, DM = 1.1E-30, SH = -47731054.9452, IGHF = -1920000, GEF = 1.2643E+08, AS = 404280, HFMP = 7610000, HOC = -4.94377E+09, LiqDen = {105, 0.61007, 0.26045, 637.15, 0.2946, 0}, VP = {101, 59.906, -6895.5, -5.4176, 0.00000211, 2}, LiqCp = {16, 136340, -1484.6, 20.724, -0.020829, 0.000018949}, HOV = {106, 6.562712E+07, 1.251642, -2.311984, 2.123485, -0.635116}, VapCp = {16, 77831, -586.35, 13.16, 0.0000010287, -1.3417E-08}, LiqVis = {101, -10.732, 1285.7, -0.12931, 2.7444E-07, 2}, VapVis = {102, 4.7246E-07, 0.55389, 274.11, -5848.6, 0}, LiqK = {16, -0.048117, 4.2831, -1.5331, -0.00039971, -0.0000012216}, VapK = {102, 0.000091259, 1.0513, 653.39, 40428, 0}, Racketparam = 0.254, UniquacR = 5.3322, UniquacQ = 4.076);
      end Methyltoluene;

      model Pethyltoluene
        extends General_Properties(SN = 284, name = "Pethyltoluene", Tc = 640.2, Pc = 3230000, Vc = 0.44, Cc = 0.259, Tb = 435.13, Tm = 210.83, TT = 210.83, TP = 0.0782406, MW = 120.194, LVB = 0.1396, AF = 0.364, SP = 17710, DM = 0, SH = -50239029.9167, IGHF = -3260000, GEF = 1.268E+08, AS = 398900, HFMP = 1.336E+07, HOC = -4.94268E+09, LiqDen = {105, 0.60155, 0.25704, 640.2, 0.31664, 0}, VP = {101, 21.19382, -5103.792, 0.409026, -2.319216E-06, 2}, LiqCp = {16, 30748, -85.511, 11.539, 0.0037389, -0.0000030029}, HOV = {106, 7.1677E+07, 1.0708, -1.1055, 0.62044, -0.16372}, VapCp = {16, 75636, -568.13, 13.103, 0.000082441, -4.4902E-08}, LiqVis = {101, -23.973, 1681.2, 1.9315, 6.328E-08, 2}, VapVis = {102, 5.7075E-07, 0.5347, 318.96, -7211.9, 0}, LiqK = {16, -0.065655, 1.2156, -1.4285, -0.00047761, -9.6417E-07}, VapK = {102, 0.000095782, 1.0471, 660.61, 40132, 0}, Racketparam = 0.259, UniquacR = 5.3322, UniquacQ = 4.076);
      end Pethyltoluene;

      model OneTwoThreetrimethylbenzene
        extends General_Properties(SN = 285, name = "OneTwoThreetrimethylbenzene", Tc = 664.5, Pc = 3454000, Vc = 0.435, Cc = 0.267, Tb = 449.23, Tm = 247.79, TT = 247.79, TP = 3.70834, MW = 120.194, LVB = 0.13322, AF = 0.367, SP = 18480, DM = 1.87E-30, SH = -57850880.0509, IGHF = -9568810, GEF = 1.244E+08, AS = 380500, HFMP = 8170000, HOC = -4.93394E+09, LiqDen = {105, 0.47081, 0.22935, 664.5, 0.22914, 0}, VP = {101, 103.4032, -9139.734, -11.94112, 6.875135E-06, 2}, LiqCp = {16, 158190, -110.87, 9.7005, 0.0066246, -0.000003875}, HOV = {106, 5.897E+07, 0.31296, 0.11034, -0.18707, 0.12203}, VapCp = {16, 97344, -642.53, 13.123, 0.000061931, -4.6438E-08}, LiqVis = {101, -13.622, 1547.6, 0.25604, -4.4218E-07, 2}, VapVis = {102, 7.8569E-07, 0.49843, 362.98, -102.15, 0}, LiqK = {16, 0.066267, 303.46, -5.2163, 0.0092731, -0.000014825}, VapK = {102, 0.000093303, 1.0419, 539.24, 56545, 0}, Racketparam = 0.267, UniquacR = 5.3928, UniquacQ = 4.104);
      end OneTwoThreetrimethylbenzene;

      model OneTwoFourtrimethylbenzene
        extends General_Properties(SN = 286, name = "OneTwoFourtrimethylbenzene", Tc = 649.1, Pc = 3232000, Vc = 0.435, Cc = 0.256, Tb = 442.49, Tm = 229.38, TT = 229.33, TP = 0.69347, MW = 120.194, LVB = 0.136, AF = 0.377, SP = 18090, DM = 1.0E-30, SH = -61612605.8438, IGHF = -1.392E+07, GEF = 1.17E+08, AS = 395870, HFMP = 1.319E+07, HOC = -4.93067E+09, LiqDen = {105, 0.61782, 0.26243, 649.1, 0.28053, 0}, VP = {101, 60.23044, -7113.208, -5.408973, 1.637451E-06, 2}, LiqCp = {16, 159260, 100.48, 7.176, 0.015511, -0.000013842}, HOV = {106, 6.6212E+07, 0.612793, 0.157992, -1.024462, 0.66352}, VapCp = {16, 86220, -588.22, 13.049, 0.00013217, -6.3042E-08}, LiqVis = {101, -22.655, 1676.9, 1.8204, -0.0000040799, 2}, VapVis = {102, 9.0311E-07, 0.47728, 388.95, -1321.5, 0}, LiqK = {16, -0.097311, -7.9329, -1.1933, -0.00075728, -4.2291E-07}, VapK = {102, 0.000071734, 1.0715, 503.12, 48355, 0}, Racketparam = 0.256, UniquacR = 5.3928, UniquacQ = 4.104);
      end OneTwoFourtrimethylbenzene;

      model Mesitylene
        extends General_Properties(SN = 287, name = "Mesitylene", Tc = 637.3, Pc = 3127000, Vc = 0.43, Cc = 0.252, Tb = 437.9, Tm = 228.46, TT = 228.42, TP = 0.742135, MW = 120.194, LVB = 0.14299, AF = 0.399, SP = 17940, DM = 0, SH = -63559002.4379, IGHF = -1.605E+07, GEF = 1.181E+08, AS = 385410, HFMP = 9514000, HOC = -4.92904E+09, LiqDen = {105, 0.59019, 0.25742, 637.3, 0.27724, 0}, VP = {101, 118.5616, -9560.276, -14.30644, 9.375247E-06, 2}, LiqCp = {16, 152130, 279.49, 4.8304, 0.024632, -0.000024309}, HOV = {106, 6.9292E+07, 1.0706, -1.5094, 1.269, -0.42864}, VapCp = {16, 76799, -561.49, 13.016, 0.00018488, -8.0041E-08}, LiqVis = {101, -11.283, 1439.3, -0.15787, 0.0000019934, 2}, VapVis = {102, 3.4877E-07, 0.61399, 342.31, -16742, 0}, LiqK = {16, -0.012521, 77.398, -2.4912, 0.0027181, -0.0000053908}, VapK = {102, 0.3225, -0.079944, -464.54, 1938200, 0}, Racketparam = 0.252, UniquacR = 5.3928, UniquacQ = 4.104);
      end Mesitylene;

      model Isobutylbenzene
        extends General_Properties(SN = 288, name = "Isobutylbenzene", Tc = 650, Pc = 3050000, Vc = 0.48, Cc = 0.271, Tb = 445.9, Tm = 221.7, TT = 221.7, TP = 0.289087, MW = 134.221, LVB = 0.15808, AF = 0.383, SP = 16860, DM = 1.5E-30, SH = -68843953.5433, IGHF = -2.054E+07, GEF = 1.388E+08, AS = 439700, HFMP = 1.25E+07, HOC = -5.56974E+09, LiqDen = {105, 0.54967, 0.26271, 650, 0.30807, 0}, VP = {101, 97.24209, -8752.864, -11.04244, 6.424651E-06, 2}, LiqCp = {16, 116150, -36.608, 10.189, 0.0074074, -0.0000060747}, HOV = {106, 6.0838E+07, 0.30052, 0.25612, -0.19969, -0.0011249}, VapCp = {16, 83364, -556.41, 13.277, 0.000016037, -2.0047E-08}, LiqVis = {101, -12.546, 1392.5, 0.17362, -2.3672E-07, 2}, VapVis = {102, 3.8764E-07, 0.58977, 249.51, 1034.4, 0}, LiqK = {16, -0.033263, -23.962, -1.3695, -0.001338, -2.5251E-07}, VapK = {102, 0.000022162, 1.2141, 174.06, 50162, 0}, Racketparam = 0.271, UniquacR = 5.9452, UniquacQ = 4.584);
      end Isobutylbenzene;

      model Secbutylbenzene
        extends General_Properties(SN = 289, name = "Secbutylbenzene", Tc = 664.54, Pc = 2930000, Vc = 0.478, Cc = 0.265, Tb = 446.48, Tm = 197.717, TT = 197.717, TP = 0.00180534, MW = 134.218, LVB = 0.156497, AF = 0.279149, SP = 17050, DM = 1.3E-30, SH = -66680509.4999, IGHF = -1.73E+07, GEF = 1.4523E+08, AS = 439600, HFMP = 9830000, HOC = -5.563E+09, LiqDen = {105, 0.51273, 0.25494, 664.54, 0.28096, 0}, VP = {101, 222.2329, -13854.88, -30.30702, 0.0000262583, 2}, LiqCp = {16, 163140, -1794.7, 23.385, -0.029199, 0.000028}, HOV = {106, 3.1793E+07, -4.1563, 12.591, -13.449, 5.2588}, VapCp = {16, 118430, -784.79, 13.745, -0.00050199, 1.4393E-07}, LiqVis = {101, -5.5692, 8109.4, -8.6447, 0.00012492, 2}, VapVis = {102, 0.000001223, 0.44278, 495.81, 151.45, 0}, LiqK = {16, -0.042864, 5.3464, -1.6033, -0.00035754, -0.0000011781}, VapK = {102, 0.000022, 1.2101, 186.5, 49434, 0}, Racketparam = 0.265, UniquacR = 5.9452, UniquacQ = 4.584);
      end Secbutylbenzene;

      model Tertbutylbenzene
        extends General_Properties(SN = 290, name = "Tertbutylbenzene", Tc = 660, Pc = 2970000, Vc = 0.46, Cc = 0.266, Tb = 442.3, Tm = 215.27, TT = 215.27, TP = 0.0910321, MW = 134.218, LVB = 0.155605, AF = 0.267406, SP = 17130, DM = 2.33E-30, SH = -70722643.8921, IGHF = -2.26E+07, GEF = 1.4995E+08, AS = 401400, HFMP = 8393000, HOC = -5.5547E+09, LiqDen = {105, 0.50957, 0.25071, 660, 0.30584, 0}, VP = {101, 87.574, -8352.2, -9.5118, 0.0000039953, 2}, LiqCp = {16, 164930, 701.24, 1.184, 0.037122, -0.000038006}, HOV = {106, 6.3167E+07, 0.45262, 0, 0, 0}, VapCp = {16, 113750, -776.86, 13.825, -0.0005797, 1.6467E-07}, LiqVis = {101, -11.7, 1364.1, 0.038741, -3.8013E-08, 2}, VapVis = {102, 7.2957E-07, 0.50871, 384.51, -23.513, 0}, LiqK = {16, 0.052023, -143.3, -0.69673, -0.0057333, 0.0000022627}, VapK = {102, 0.000018955, 1.2291, 130.74, 53349, 0}, Racketparam = 0.266, UniquacR = 5.9452, UniquacQ = 4.584);
      end Tertbutylbenzene;

      model Ocymene
        extends General_Properties(SN = 291, name = "Ocymene", Tc = 670.15, Pc = 2895870, Vc = 0.478, Cc = 0.26, Tb = 451.33, Tm = 201.64, TT = 201.64, TP = 0.0177118, MW = 134.218, LVB = 0.153824, AF = 0.2769, SP = 17160, DM = 2.0E-30, SH = -72766216.2651, IGHF = -2.56061E+07, GEF = 1.37359E+08, AS = 425500, HFMP = 1.0E+07, HOC = -5.56053E+09, LiqDen = {105, 0.017298, 0.046645, 670.15, 0.11526, 0}, VP = {101, 47.323, -6536.6, -3.5074, 6.0254E-07, 2}, LiqCp = {16, 130330, -123.14, 10.583, 0.0062464, -0.0000049954}, HOV = {106, 8.44827E+07, 3.205721, -8.334975, 9.055186, -3.399515}, VapCp = {16, 105060, -664.9, 13.437, -0.00013826, 2.1794E-08}, LiqVis = {101, -8.1679, 885.64, -0.29176, -7.7161E-07, 2}, VapVis = {102, 0.0000020745, 0.37852, 642.92, 259.27, 0}, LiqK = {16, 0.06145, -173.56, -0.23519, -0.0077758, 0.0000038715}, VapK = {102, 0.000020459, 1.2217, 183.94, 51167, 0}, Racketparam = 0.26, UniquacR = 6.0058, UniquacQ = 4.612);
      end Ocymene;

      model Mcymene
        extends General_Properties(SN = 292, name = "Mcymene", Tc = 666.25, Pc = 2810000, Vc = 0.478, Cc = 0.257, Tb = 448.23, Tm = 209.44, TT = 209.44, TP = 0.0405569, MW = 134.218, LVB = 0.156604, AF = 0.342, SP = 17110, DM = 1.2E-30, SH = -75965288.3901, IGHF = -2.79909E+07, GEF = 1.301E+08, AS = 432200, HFMP = 1.37E+07, HOC = -5.55802E+09, LiqDen = {105, 0.17699, 0.14976, 666.25, 0.19922, 0}, VP = {101, 72.132, -7676.5, -7.2263, 0.0000031742, 2}, LiqCp = {16, 129560, -114.64, 10.436, 0.006807, -0.0000055776}, HOV = {106, 1.132017E+08, 4.402749, -10.71693, 11.0294, -4.113621}, VapCp = {16, 118290, -808.58, 13.818, -0.00057669, 1.7291E-07}, LiqVis = {101, -8.2582, 1048.3, -0.41448, -1.0836E-07, 2}, VapVis = {102, 0.0000018208, 0.39157, 589.66, 3771.8, 0}, LiqK = {16, -0.042558, -18.046, -1.3081, -0.0015377, 2.6414E-07}, VapK = {102, 0.0000098162, 1.3084, 45.918, 51418, 0}, Racketparam = 0.257, UniquacR = 6.0058, UniquacQ = 4.612);
      end Mcymene;

      model Pcymene
        extends General_Properties(SN = 293, name = "Pcymene", Tc = 652, Pc = 2800000, Vc = 0.497, Cc = 0.248, Tb = 450.26, Tm = 205.25, TT = 205.25, TP = 0.010391, MW = 134.221, LVB = 0.15749, AF = 0.376, SP = 17290, DM = 0, SH = -77882167.9929, IGHF = -2.799E+07, GEF = 1.3352E+08, AS = 426400, HFMP = 9661000, HOC = -5.558E+09, LiqDen = {105, 0.44838, 0.23842, 653.16, 0.26866, 0}, VP = {101, 130.8986, -10357.88, -16.09943, 9.850105E-06, 2}, LiqCp = {16, 99148, 48.442, 10.281, 0.006034, -0.0000045515}, HOV = {106, 8.966039E+07, 1.950064, -3.032433, 2.16162, -0.588861}, VapCp = {16, 119360, -822.32, 13.841, -0.00060036, 1.8085E-07}, LiqVis = {101, -29.824, 1974.9, 2.8359, -0.0000010565, 2}, VapVis = {102, 0.0000032148, 0.32014, 730.34, 10237, 0}, LiqK = {16, 0.018679, -10.656, -1.722, -0.0015047, -7.6885E-07}, VapK = {102, 0.00010761, 1.0275, 670.75, 67288, 0}, Racketparam = 0.248, UniquacR = 6.0058, UniquacQ = 4.612);
      end Pcymene;

      model Odiethylbenzene
        extends General_Properties(SN = 294, name = "Odiethylbenzene", Tc = 668, Pc = 2880000, Vc = 0.502, Cc = 0.26, Tb = 456.573, Tm = 241.91, TT = 241.929, TP = 1.04119, MW = 134.2182, LVB = 0.15328, AF = 0.3879, SP = 17760, DM = 1.96803E-30, SH = -70034341.8726, IGHF = -1.89535E+07, GEF = 1.41084E+08, AS = 434800, HFMP = 1.67778E+07, HOC = -5.5596E+09, LiqDen = {105, 0.52086, 0.25389, 668, 0.28666, 0}, VP = {101, 136.1844, -10760.78, -16.88233, 0.0000109939, 2}, LiqCp = {16, 13731, 7.9227, 11.237, 0.004718, -0.0000037106}, HOV = {106, 4.4827E+07, -1.9073, 6.1295, -6.3772, 2.4857}, VapCp = {16, 122330, -723.39, 13.531, -0.00028953, 7.2562E-08}, LiqVis = {101, -13.971, 1608.7, 0.32395, -5.0533E-07, 2}, VapVis = {102, 4.8451E-08, 0.84013, -72.915, 24855, 0}, LiqK = {16, -0.047218, -11.073, -1.4189, -0.00077787, -7.5252E-07}, VapK = {102, 0.000087851, 1.0397, 505.4, 47466, 0}, Racketparam = 0.26, UniquacR = 6.0066, UniquacQ = 4.616);
      end Odiethylbenzene;

      model Mdiethylbenzene
        extends General_Properties(SN = 295, name = "Mdiethylbenzene", Tc = 663, Pc = 2880000, Vc = 0.488, Cc = 0.255, Tb = 454.252, Tm = 189.23, TT = 189.259, TP = 0.000664991, MW = 134.2182, LVB = 0.156083, AF = 0.354019, SP = 17460, DM = 1.2E-30, SH = -71965644.5771, IGHF = -2.18E+07, GEF = 1.367E+08, AS = 439500, HFMP = 1.097E+07, HOC = -5.5546E+09, LiqDen = {105, 0.52578, 0.25663, 663, 0.2955, 0}, VP = {101, 153.5552, -11090.88, -19.79091, 0.000016846, 2}, LiqCp = {16, -15019, 20.098, 11.35, 0.0044704, -0.0000034473}, HOV = {106, 6.460804E+07, 0.433681, -0.0244308, 0.0154888, -0.0245419}, VapCp = {16, 115660, -734.22, 13.598, -0.00034186, 8.9326E-08}, LiqVis = {101, -11.504, 1313.6, 0.03353, -9.5074E-08, 2}, VapVis = {102, 0.0000018496, 0.38185, 552.33, 63.517, 0}, LiqK = {16, -0.056303, 5.6194, -1.5408, -0.00033118, -0.0000010873}, VapK = {102, 0.25407, -0.039016, -216.19, 1832400, 0}, Racketparam = 0.255, UniquacR = 6.0066, UniquacQ = 4.616);
      end Mdiethylbenzene;

      model Pdiethylbenzene
        extends General_Properties(SN = 296, name = "Pdiethylbenzene", Tc = 657.9, Pc = 2803000, Vc = 0.4805, Cc = 0.247, Tb = 456.9, Tm = 230.3, TT = 230.325, TP = 0.21291, MW = 134.2182, LVB = 0.15645, AF = 0.403, SP = 17660, DM = 0, SH = -74089823.4899, IGHF = -2.23E+07, GEF = 1.385E+08, AS = 433100, HFMP = 1.06E+07, HOC = -5.5553E+09, LiqDen = {105, 0.50239, 0.25108, 657.9, 0.28806, 0}, VP = {101, 108.74, -9636.7, -12.656, 0.000006664, 2}, LiqCp = {16, 42717, -14.138, 11.106, 0.0050234, -0.0000039715}, HOV = {106, 5.468714E+07, -1.551219, 6.621841, -8.199596, 3.486311}, VapCp = {16, 117030, -755.24, 13.637, -0.00037709, 9.9721E-08}, LiqVis = {101, -11.766, 1322.3, 0.075076, -1.4518E-07, 2}, VapVis = {102, 7.2136E-07, 0.49617, 343.97, -290.07, 0}, LiqK = {16, -0.054323, -5.9143, -1.4413, -0.00065059, -8.3255E-07}, VapK = {102, 0.000023956, 1.1969, 213.51, 48127, 0}, Racketparam = 0.247, UniquacR = 6.0066, UniquacQ = 4.616);
      end Pdiethylbenzene;

      model OneTwoThreeFourtetramethylbenzene
        extends General_Properties(SN = 297, name = "OneTwoThreeFourtetramethylbenzene", Tc = 690, Pc = 2860000, Vc = 0.482, Cc = 0.256, Tb = 478.19, Tm = 266.9, TT = 266.9, TP = 2.9878, MW = 134.218, LVB = 0.149073, AF = 0.417172, SP = 18860, DM = 1.66E-30, SH = -88849496.5202, IGHF = -3.305E+07, GEF = 1.324E+08, AS = 416500, HFMP = 1.123E+07, HOC = -5.5376E+09, LiqDen = {105, 0.62671, 0.276, 690, 0.30501, 0}, VP = {101, 103.3938, -9866.6, -11.74655, 5.432648E-06, 2}, LiqCp = {16, 191090, -1527.7, 20.231, -0.019977, 0.000019333}, HOV = {106, 6.827737E+07, 0.20659, 0.354625, 0.156354, -0.400825}, VapCp = {16, 108680, -536.06, 13.006, 0.00026578, -1.0197E-07}, LiqVis = {101, -12.555, 1810.8, 0.0032112, -3.0199E-09, 2}, VapVis = {102, 8.0975E-08, 0.80432, 144.14, -8326.5, 0}, LiqK = {16, -0.046705, -31.572, -1.2356, -0.0012463, -2.6103E-07}, VapK = {102, 0.0001001, 1.0331, 653.92, 21466, 0}, Racketparam = 0.256, UniquacR = 6.1278, UniquacQ = 4.672);
      end OneTwoThreeFourtetramethylbenzene;

      model OneTwoThreeFivetetramethylbenzene
        extends General_Properties(SN = 298, name = "OneTwoThreeFivetetramethylbenzene", Tc = 679, Pc = 3220000, Vc = 0.436, Cc = 0.254, Tb = 471.15, Tm = 249.46, TT = 249.46, TP = 0.886139, MW = 134.218, LVB = 0.151385, AF = 0.426, SP = 18330, DM = 0, SH = -94115298.206, IGHF = -4.054E+07, GEF = 1.231E+08, AS = 422500, HFMP = 1.072E+07, HOC = -5.532E+09, LiqDen = {105, 0.5261, 0.25428, 679, 0.28565, 0}, VP = {101, 108.28, -9936.6, -12.519, 0.0000062754, 2}, LiqCp = {16, 180380, -63.604, 9.2496, 0.0072443, -0.0000031051}, HOV = {106, 6.6549E+07, 0.31372, 0.25924, -0.3264, 0.12301}, VapCp = {16, 109230, -579.21, 13.116, 0.00014705, -5.951E-08}, LiqVis = {101, -14.031, 1747.6, 0.263, -3.7653E-07, 2}, VapVis = {102, 6.7114E-07, 0.50662, 335.88, -402.07, 0}, LiqK = {16, -0.064932, -8.9077, -1.3593, -0.00066705, -6.8372E-07}, VapK = {102, 0.000082384, 1.0555, 595.15, 34335, 0}, Racketparam = 0.254, UniquacR = 6.1278, UniquacQ = 4.672);
      end OneTwoThreeFivetetramethylbenzene;

      model OneTwoFourFivetetramethylbenzene
        extends General_Properties(SN = 299, name = "OneTwoFourFivetetramethylbenzene", Tc = 676, Pc = 2900000, Vc = 0.482, Cc = 0.249, Tb = 470, Tm = 352.384, TT = 352.384, TP = 1784.79, MW = 134.221, LVB = 0.15228, AF = 0.423, SP = 17140, DM = 0, SH = -99379559.9248, IGHF = -4.527E+07, GEF = 1.177E+08, AS = 418500, HFMP = 2.1E+07, HOC = -5.507E+09, LiqDen = {105, 0.65779, 0.28461, 677.16, 0.31429, 0}, VP = {101, 96.028, -9355.7, -10.676, 0.0000049509, 2}, LiqCp = {16, 139940, 1169.1, 1.2977, 0.02859, -0.000023286}, HOV = {106, 1.607707E+08, 4.915197, -10.37671, 9.303886, -3.220797}, VapCp = {16, 110940, -562.53, 13.019, 0.00027207, -1.0669E-07}, LiqVis = {101, -9.4175, 1452.8, -0.39341, 2.9469E-07, 2}, VapVis = {102, 7.2635E-07, 0.49106, 324.48, 3435.1, 0}, LiqK = {16, 0.023024, -350.01, 0.1946, -0.0044419, 6.7822E-07}, VapK = {102, 0.000066062, 1.0649, 306.1, 93850, 0}, Racketparam = 0.249, UniquacR = 6.1278, UniquacQ = 4.672);
      end OneTwoFourFivetetramethylbenzene;

      model Twoethylmxylene
        extends General_Properties(SN = 300, name = "Twoethylmxylene", Tc = 670, Pc = 2960000, Vc = 0.446, Cc = 0.261, Tb = 463.19, Tm = 257, TT = 256.89, TP = 2.81505, MW = 134.218, LVB = 0.151424, AF = 0.405, SP = 18140, DM = 0, SH = -78968757.1718, IGHF = -2.623E+07, GEF = 1.379E+08, AS = 421000, HFMP = 1.471E+07, HOC = -5.548E+09, LiqDen = {105, 0.55372, 0.25979, 670, 0.29804, 0}, VP = {101, 101.54, -9425, -11.552, 0.0000057989, 2}, LiqCp = {16, 77646, -101.26, 11.392, 0.0045401, -0.0000038677}, HOV = {106, 8.2672E+07, 1.1027, -0.68529, -0.33367, 0.36103}, VapCp = {16, 80902, -471.57, 13.059, 0.00022749, -9.0171E-08}, LiqVis = {101, -15.587, 1737.4, 0.54173, -0.0000007502, 2}, VapVis = {102, 0.0000044354, 0.29008, 895.67, 100.88, 0}, LiqK = {16, -0.038284, -32.06, -1.2755, -0.0012699, -0.0000004068}, VapK = {102, 0.000097738, 1.031, 536.66, 42862, 0}, Racketparam = 0.261, UniquacR = 6.0672, UniquacQ = 4.644);
      end Twoethylmxylene;

      model Twoethylpxylene
        extends General_Properties(SN = 301, name = "Twoethylpxylene", Tc = 680, Pc = 3380000, Vc = 0.461, Cc = 0.252, Tb = 460.09, Tm = 219, TT = 219.52, TP = 0.0748611, MW = 134.218, LVB = 0.153715, AF = 0.36, SP = 17610, DM = 0, SH = -81939259.9249, IGHF = -3.218E+07, GEF = 1.273E+08, AS = 436600, HFMP = 1.519E+07, HOC = -5.543E+09, LiqDen = {105, 0.15639, 0.13957, 680, 0.19566, 0}, VP = {101, 51.35796, -7093.865, -3.98884, 0.0000002143, 2}, LiqCp = {16, 115180, -69.179, 10.574, 0.0065199, -0.0000055164}, HOV = {106, 8.269938E+07, 2.580922, -6.4761, 7.125795, -2.740318}, VapCp = {16, 90693, -533.27, 13.139, 0.00014143, -6.0863E-08}, LiqVis = {101, -12.139, 1509, 0.050995, -2.3531E-08, 2}, VapVis = {102, 0.0000010483, 0.4491, 412.22, -1561.4, 0}, LiqK = {16, -0.080449, 4.7926, -1.4191, -0.00032019, -9.3368E-07}, VapK = {102, 0.000085732, 1.0445, 516.18, 46622, 0}, Racketparam = 0.252, UniquacR = 6.0672, UniquacQ = 4.644);
      end Twoethylpxylene;

      model Fourethylmxylene
        extends General_Properties(SN = 302, name = "Fourethylmxylene", Tc = 665, Pc = 2850000, Vc = 0.456, Cc = 0.251, Tb = 461.59, Tm = 210, TT = 210.27, TP = 0.0181496, MW = 134.218, LVB = 0.153864, AF = 0.409, SP = 17650, DM = 0, SH = -81026735.0046, IGHF = -3.08E+07, GEF = 1.286E+08, AS = 436600, HFMP = 1.293E+07, HOC = -5.544E+09, LiqDen = {105, 0.53184, 0.25635, 665, 0.29535, 0}, VP = {101, 109.6, -9849.7, -12.73, 0.0000063582, 2}, LiqCp = {16, 95699, -84.431, 11.066, 0.0051032, -0.0000041785}, HOV = {106, 6.586476E+07, 0.958711, -1.952194, 2.240006, -0.865941}, VapCp = {16, 90693, -533.27, 13.139, 0.00014143, -6.0863E-08}, LiqVis = {101, -12.665, 1419.5, 0.18354, -0.0000003451, 2}, VapVis = {102, 0.0000037216, 0.29591, 752.65, -7.7443, 0}, LiqK = {16, -0.081171, 5.0587, -1.4195, -0.00031748, -9.1756E-07}, VapK = {102, 0.000083547, 1.0482, 520.64, 45100, 0}, Racketparam = 0.251, UniquacR = 6.0672, UniquacQ = 4.644);
      end Fourethylmxylene;

      model Fourethyloxylene
        extends General_Properties(SN = 303, name = "Fourethyloxylene", Tc = 666, Pc = 2890000, Vc = 0.452, Cc = 0.254, Tb = 462.93, Tm = 206, TT = 206.22, TP = 0.00343448, MW = 134.218, LVB = 0.154172, AF = 0.42, SP = 17990, DM = 0, SH = -84794398.219, IGHF = -3.209E+07, GEF = 1.274E+08, AS = 436600, HFMP = 1.205E+07, HOC = -5.542E+09, LiqDen = {105, 0.54664, 0.26088, 666, 0.29186, 0}, VP = {101, 96.694, -9142.9, -10.852, 0.0000055519, 2}, LiqCp = {16, 89767, -77.889, 11.113, 0.0049399, -0.0000039958}, HOV = {106, 4.3714E+07, -2.7554, 9.4578, -11.023, 4.6307}, VapCp = {16, 90693, -533.27, 13.139, 0.00014143, -6.0863E-08}, LiqVis = {101, -9.1159, 1410.6, -0.43411, 7.8135E-07, 2}, VapVis = {102, 5.8567E-07, 0.52279, 312.52, -1851, 0}, LiqK = {16, -0.061613, 4.0176, -1.4936, -0.00037218, -9.9721E-07}, VapK = {102, 0.000083697, 1.0475, 520.73, 45665, 0}, Racketparam = 0.254, UniquacR = 6.0672, UniquacQ = 4.644);
      end Fourethyloxylene;

      model OnemethylThreenpropylbenzene
        extends General_Properties(SN = 304, name = "OnemethylThreenpropylbenzene", Tc = 656, Pc = 2860000, Vc = 0.482, Cc = 0.249, Tb = 455.13, Tm = 190.57, TT = 190.57, TP = 0.000721452, MW = 134.218, LVB = 0.156623, AF = 0.412785, SP = 17510, DM = 4.07E-31, SH = -74671527.1238, IGHF = -2.414E+07, GEF = 1.352E+08, AS = 436800, HFMP = 1.06E+07, HOC = -5.5516E+09, LiqDen = {105, 0.18222, 0.15152, 656, 0.20178, 0}, VP = {101, 107.4588, -9508.773, -12.48918, 6.776919E-06, 2}, LiqCp = {16, 156110, -38.093, 10.159, 0.0050313, -0.0000015247}, HOV = {106, 6.194565E+07, 0.0524158, 1.088831, -1.22236, 0.439479}, VapCp = {16, 97127, -599.11, 13.273, 0.000011665, -1.9003E-08}, LiqVis = {101, -17.301, 1601.4, 0.91018, -0.0000014707, 2}, VapVis = {102, 7.3681E-08, 0.81524, 130.94, -9552, 0}, LiqK = {16, -0.074198, 4.023, -1.4364, -0.00042252, -0.0000008562}, VapK = {102, 0.000083513, 1.0517, 570.8, 33790, 0}, Racketparam = 0.249, UniquacR = 6.0066, UniquacQ = 4.616);
      end OnemethylThreenpropylbenzene;

      model OnemethylFournpropylbenzene
        extends General_Properties(SN = 305, name = "OnemethylFournpropylbenzene", Tc = 658, Pc = 2860000, Vc = 0.482, Cc = 0.248, Tb = 456.53, Tm = 209.455, TT = 209.55, TP = 0.0171898, MW = 134.218, LVB = 0.157097, AF = 0.413441, SP = 17460, DM = 0, SH = -73597897.4121, IGHF = -2.314E+07, GEF = 1.382E+08, AS = 430400, HFMP = 1.151E+07, HOC = -5.5528E+09, LiqDen = {105, 0.48219, 0.24259, 658, 0.32531, 0}, VP = {101, 103.2332, -9321.423, -11.85346, 6.228128E-06, 2}, LiqCp = {16, 128960, -102.23, 11.269, 0.0022913, 5.0742E-07}, HOV = {106, 5.9632E+07, -0.13089, 1.5769, -1.8325, 0.74608}, VapCp = {16, 97127, -599.11, 13.273, 0.000011665, -1.9003E-08}, LiqVis = {101, 0.11628, 970.59, -1.8621, 0.0000033705, 2}, VapVis = {102, 7.8653E-08, 0.80621, 137.95, -9253.2, 0}, LiqK = {16, -0.081049, 3.2759, -1.4026, -0.00043634, -7.9035E-07}, VapK = {102, 0.000083347, 1.0517, 573.97, 33136, 0}, Racketparam = 0.248, UniquacR = 6.0066, UniquacQ = 4.616);
      end OnemethylFournpropylbenzene;

      model Pdiisopropylbenzene
        extends General_Properties(SN = 306, name = "Pdiisopropylbenzene", Tc = 675, Pc = 2360000, Vc = 0.584, Cc = 0.256, Tb = 483.52, Tm = 256.08, TT = 256.08, TP = 0.697953, MW = 162.271, LVB = 0.190236, AF = 0.390023, SP = 16930, DM = 0, SH = -134260478.341, IGHF = -7.76E+07, GEF = 1.47804E+08, AS = 488000, HFMP = 0, HOC = -6.77E+09, LiqDen = {105, 0.77801, 0.34547, 675, 0.38736, 0}, VP = {101, 121.6259, -10711.76, -14.56272, 8.944308E-06, 2}, LiqCp = {16, -70570, 94.476, 11.349, 0.0048258, -0.0000034771}, HOV = {106, 9.572101E+07, 2.166143, -4.616074, 4.777254, -1.852374}, VapCp = {16, 100830, -531.56, 13.456, 0.000043333, -2.4118E-08}, LiqVis = {101, -8.9912, 1148.7, -0.35833, 4.6037E-07, 2}, VapVis = {102, 8.0354E-07, 0.48062, 391.1, 176.97, 0}, LiqK = {16, -0.043466, -14.777, -1.4776, -0.00080068, -0.0000006904}, VapK = {102, 0.31596, -0.074042, -318.59, 1928600, 0}, Racketparam = 0.256, UniquacR = 7.3538, UniquacQ = 5.688);
      end Pdiisopropylbenzene;

      model Methylisobutylketone
        extends General_Properties(SN = 307, name = "Methylisobutylketone", Tc = 574.6, Pc = 3270000, Vc = 0.3406, Cc = 0.256, Tb = 389.15, Tm = 189.15, TT = 189.15, TP = 0.0698742, MW = 100.161, LVB = 0.12581, AF = 0.352, SP = 17420, DM = 9.0E-30, SH = -329092038.551, IGHF = -2.88E+08, GEF = -1.351E+08, AS = 407000, HFMP = 9710000, HOC = -3.49E+09, LiqDen = {105, 0.70438, 0.26215, 574.6, 0.2872, 0}, VP = {101, 151.9969, -9958.63, -19.68914, 0.0000167819, 2}, LiqCp = {16, 93433, -8.9197, 10.885, 0.0029916, -6.6769E-07}, HOV = {106, 2.7929E+07, -4.5647, 14.372, -16.097, 6.5387}, VapCp = {16, 97540, -634.68, 12.939, 0.000018497, -1.9665E-08}, LiqVis = {101, -9.5441, 1138.8, -0.34128, 0.0000016581, 2}, VapVis = {102, 2.9033E-07, 0.63516, 190.41, 3013.2, 0}, LiqK = {16, 0.05085, -96.32, -0.95078, -0.0031661, -0.0000020547}, VapK = {102, -874190, 0.020464, 1.7911E+07, -8.1274E+12, 0}, Racketparam = 0.256, UniquacR = 4.5959, UniquacQ = 3.952);
      end Methylisobutylketone;

      model Threeheptanone
        extends General_Properties(SN = 308, name = "Threeheptanone", Tc = 605, Pc = 3010000, Vc = 0.421, Cc = 0.251, Tb = 420.55, Tm = 234.15, TT = 234.15, TP = 2.29921, MW = 114.185, LVB = 0.140257, AF = 0.407565, SP = 17940, DM = 9.37E-30, SH = -348660509.462, IGHF = -3.01E+08, GEF = -1.196E+08, AS = 448500, HFMP = 1.81E+07, HOC = -4.098E+09, LiqDen = {105, 0.65544, 0.26958, 605, 0.29059, 0}, VP = {101, 59.93996, -7156.968, -5.201278, 1.288938E-07, 2}, LiqCp = {16, 215140, 447.78, 3.9106, 0.020539, -0.000013511}, HOV = {106, 6.726896E+07, 0.830475, -1.256385, 1.592723, -0.756362}, VapCp = {16, 122140, -668.77, 13.117, -0.0000064986, -3.4969E-08}, LiqVis = {101, -11.982, 1284.2, 0.095491, -8.1894E-07, 2}, VapVis = {102, 1.4757E-07, 0.71999, 184.44, -6805, 0}, LiqK = {16, -0.025728, -61.893, -0.97852, -0.0021604, 1.2683E-07}, VapK = {102, 1201.8, 1.0398, 1.4113E+10, -9.6162E+10, 0}, Racketparam = 0.251, UniquacR = 5.2711, UniquacQ = 4.496);
      end Threeheptanone;

      model Fourheptanone
        extends General_Properties(SN = 309, name = "Fourheptanone", Tc = 595, Pc = 2920000, Vc = 0.421, Cc = 0.253, Tb = 417.15, Tm = 240.65, TT = 240.65, TP = 7.95766, MW = 114.185, LVB = 0.140625, AF = 0.411976, SP = 17410, DM = 8.34E-30, SH = -346329751.797, IGHF = -3.01E+08, GEF = -1.196E+08, AS = 448600, HFMP = 1.86E+07, HOC = -4.09E+09, LiqDen = {105, 0.78297, 0.29215, 595, 0.33209, 0}, VP = {101, 121.5579, -9310.284, -14.85267, 0.000010781, 2}, LiqCp = {16, 209750, 222.65, 6.403, 0.014092, -0.0000084677}, HOV = {106, 6.630562E+07, 0.51436, 0.600897, -1.414428, 0.688564}, VapCp = {16, 121670, -659.01, 13.093, 0.000016432, -4.1637E-08}, LiqVis = {101, -29.013, 1989.1, 2.6786, -0.0000019943, 2}, VapVis = {102, 1.5516E-07, 0.71327, 190.48, -6907.5, 0}, LiqK = {16, -0.084176, -5.3333, -1.1753, -0.00094427, -3.0728E-07}, VapK = {102, 2007.9, 1.0403, 2.325E+10, -1.556E+11, 0}, Racketparam = 0.253, UniquacR = 5.2711, UniquacQ = 4.496);
      end Fourheptanone;

      model Threehexanone
        extends General_Properties(SN = 310, name = "Threehexanone", Tc = 582.8, Pc = 3320000, Vc = 0.378, Cc = 0.256, Tb = 396.65, Tm = 215, TT = 217.5, TP = 2.22016, MW = 100.161, LVB = 0.12343, AF = 0.38, SP = 17930, DM = 9.57E-30, SH = -319934663.074, IGHF = -2.777E+08, GEF = -1.253E+08, AS = 409200, HFMP = 1.11E+07, HOC = -3.492E+09, LiqDen = {105, 0.60844, 0.24303, 582.83, 0.26177, 0}, VP = {101, 109.4591, -8520.55, -13.01531, 9.019631E-06, 2}, LiqCp = {16, 185400, 578.77, 3.0261, 0.02276, -0.000015777}, HOV = {106, 5.134266E+07, -0.294625, 1.94188, -1.96318, 0.653572}, VapCp = {16, 108160, -675.23, 12.973, -0.000036372, -1.5789E-08}, LiqVis = {101, -3.119, 957.18, -1.3764, 0.0000033013, 2}, VapVis = {102, 1.7969E-07, 0.70065, 200.48, -7668.6, 0}, LiqK = {16, 0.0083801, 80.808, -2.2377, 0.00083175, -0.0000033028}, VapK = {102, -0.24291, 0.11759, -2306.6, -3681900, 0}, Racketparam = 0.256, UniquacR = 4.5967, UniquacQ = 3.956);
      end Threehexanone;

      model Twopentanone
        extends General_Properties(SN = 311, name = "Twopentanone", Tc = 561.1, Pc = 3690000, Vc = 0.301, Cc = 0.238, Tb = 375.39, Tm = 196.29, TT = 196.29, TP = 0.752347, MW = 86.134, LVB = 0.10733, AF = 0.346, SP = 18290, DM = 9.07E-30, SH = -297620361.515, IGHF = -2.592E+08, GEF = -1.384E+08, AS = 378600, HFMP = 1.062E+07, HOC = -2.88E+09, LiqDen = {105, 0.8193, 0.25958, 561.1, 0.28941, 0}, VP = {101, 92.01772, -7341.876, -10.45756, 7.61086E-06, 2}, LiqCp = {16, 119520, 155.09, 9.2758, 0.0038398, 0.0000015236}, HOV = {106, 6.074187E+07, 1.097819, -1.350154, 0.926065, -0.25017}, VapCp = {16, 86927, -727.52, 12.986, -0.00023161, 6.926E-08}, LiqVis = {101, -8.4812, 921.84, -0.40943, 6.8984E-07, 2}, VapVis = {102, 2.4641E-07, 0.66525, 208.96, -62.76, 0}, LiqK = {16, 0.010889, -36.658, -1.2206, -0.0022413, -2.5211E-07}, VapK = {102, -0.017912, 0.4825, -3887.7, -1296300, 0}, Racketparam = 0.238, UniquacR = 3.9223, UniquacQ = 3.416);
      end Twopentanone;

      model Twohexanone
        extends General_Properties(SN = 312, name = "Twohexanone", Tc = 587, Pc = 3320000, Vc = 0.378, Cc = 0.254, Tb = 400.7, Tm = 217.35, TT = 217.35, TP = 1.44559, MW = 100.161, LVB = 0.1241, AF = 0.393, SP = 17600, DM = 8.94E-30, SH = -322930038.674, IGHF = -2.79826E+08, GEF = -1.30081E+08, AS = 417856, HFMP = 1.49E+07, HOC = -3.49E+09, LiqDen = {105, 0.58528, 0.23872, 587.62, 0.26191, 0}, VP = {101, 81.22606, -7467.987, -8.650385, 4.736711E-06, 2}, LiqCp = {16, 171430, 304.46, 6.7554, 0.010928, -0.0000044198}, HOV = {106, 8.140665E+07, 1.724728, -1.991428, 0.65901, 0.10235}, VapCp = {16, 101950, -647, 12.874, 0.00017699, -1.3836E-07}, LiqVis = {101, -9.5407, 1129.1, -0.30673, 6.1273E-07, 2}, VapVis = {102, 1.7562E-07, 0.7037, 196.23, -7085.8, 0}, LiqK = {16, -0.0056603, -27.398, -1.2811, -0.0017572, -3.9285E-07}, VapK = {102, -0.96934, 0.03859, -1883.3, -1.1142E+07, 0}, Racketparam = 0.254, UniquacR = 4.5967, UniquacQ = 3.956);
      end Twohexanone;

      model Twoheptanone
        extends General_Properties(SN = 313, name = "Twoheptanone", Tc = 611.55, Pc = 2920000, Vc = 0.421, Cc = 0.251, Tb = 424.05, Tm = 238.15, TT = 238.15, TP = 3.54477, MW = 114.185, LVB = 0.140675, AF = 0.418982, SP = 17400, DM = 8.71E-30, SH = -347618904.034, IGHF = -3.00453E+08, GEF = -1.21796E+08, AS = 456893, HFMP = 1.84E+07, HOC = -4.09952E+09, LiqDen = {105, 0.42296, 0.21673, 611.55, 0.2517, 0}, VP = {101, 104.1321, -8934.299, -12.02629, 6.758209E-06, 2}, LiqCp = {16, 168580, 759.37, 3.3604, 0.023088, -0.000017848}, HOV = {106, 6.522658E+07, 0.472207, 0.238382, -0.54369, 0.222217}, VapCp = {16, 119760, -702.71, 13.229, -0.000074262, -4.5595E-08}, LiqVis = {101, -9.5709, 1186.6, -0.30187, 0.0000013185, 2}, VapVis = {102, 1.5766E-07, 0.71212, 201.61, -8396.4, 0}, LiqK = {16, 0.061916, -162.99, -0.59984, -0.0044095, -0.0000013415}, VapK = {102, 2047.3, 1.0324, 2.297E+10, 7.8096E+08, 0}, Racketparam = 0.251, UniquacR = 5.2711, UniquacQ = 4.496);
      end Twoheptanone;

      model FivemethylTwohexanone
        extends General_Properties(SN = 314, name = "FivemethylTwohexanone", Tc = 601, Pc = 2970000, Vc = 0.421, Cc = 0.25, Tb = 417.95, Tm = 199.25, TT = 199.25, TP = 0.0241997, MW = 114.185, LVB = 0.141298, AF = 0.434398, SP = 17740, DM = 0, SH = -350453022.051, IGHF = -3.04E+08, GEF = -1.22E+08, AS = 446000, HFMP = 0, HOC = -4.1E+09, LiqDen = {105, 0.59436, 0.2568, 601, 0.28571, 0}, VP = {101, 114.12, -9180, -13.613, 0.0000087656, 2}, LiqCp = {16, 125240, 163.14, 9.1111, 0.0074883, -0.0000035144}, HOV = {106, 8.005371E+07, 1.17745, -0.708374, -0.221424, 0.184955}, VapCp = {16, 96832, -530.6, 12.878, 0.00028483, -1.1552E-07}, LiqVis = {101, -15.292, 1388.7, 0.61336, -0.0000015372, 2}, VapVis = {102, 3.5504E-07, 0.6089, 292.03, -90.104, 0}, LiqK = {16, -0.18233, 17.124, -1.0595, -0.000040298, -9.9547E-07}, VapK = {102, 1467.4, 1.0438, 1.713E+10, -1.5385E+11, 0}, Racketparam = 0.25, UniquacR = 5.2703, UniquacQ = 4.492);
      end FivemethylTwohexanone;

      model ThreeThreedimethylTwobutanone
        extends General_Properties(SN = 315, name = "ThreeThreedimethylTwobutanone", Tc = 567, Pc = 3470000, Vc = 0.368, Cc = 0.261, Tb = 379.45, Tm = 221.15, TT = 221.15, TP = 14.4334, MW = 100.159, LVB = 0.124869, AF = 0.327309, SP = 16920, DM = 9.37E-30, SH = -328802384.868, IGHF = -2.905E+08, GEF = -1.307E+08, AS = 384400, HFMP = 1.133E+07, HOC = -3.4837E+09, LiqDen = {105, 0.050005, 0.070782, 567, 0.11676, 0}, VP = {101, 93.48771, -7385.263, -10.71444, 7.878115E-06, 2}, LiqCp = {16, 154180, 195.77, 7.7152, 0.0092036, -0.0000029177}, HOV = {106, 5.0163E+07, 0.36416, -0.10654, 0.27936, -0.16414}, VapCp = {16, 104260, -866.95, 13.572, -0.00063607, 2.0716E-07}, LiqVis = {101, -19.254, 1373.2, 1.3346, -0.0000032641, 2}, VapVis = {102, 1.8869E-07, 0.70026, 190.78, -6542.3, 0}, LiqK = {16, -0.15399, 9.8963, -1.0886, -0.00030883, -9.2007E-07}, VapK = {102, 1744.4, 1.0305, 1.6872E+10, -1.3896E+11, 0}, Racketparam = 0.261, UniquacR = 4.5952, UniquacQ = 4.032);
      end ThreeThreedimethylTwobutanone;

      model Diisobutylketone
        extends General_Properties(SN = 316, name = "Diisobutylketone", Tc = 620, Pc = 2530000, Vc = 0.522, Cc = 0.253, Tb = 441.4, Tm = 227, TT = 227.17, TP = 0.249815, MW = 142.239, LVB = 0.177418, AF = 0.511608, SP = 16450, DM = 8.87E-30, SH = -408261830.943, IGHF = -3.576E+08, GEF = -1.13E+08, AS = 509000, HFMP = 0, HOC = -5.31E+09, LiqDen = {105, 0.3783, 0.23231, 620, 0.24664, 0}, VP = {101, 122.1783, -10064.3, -14.70184, 8.652147E-06, 2}, LiqCp = {16, 85834, -102.6, 11.702, 0.0033978, -0.0000021321}, HOV = {106, 4.9161E+07, -1.6509, 5.8937, -6.6307, 2.7354}, VapCp = {16, 118320, -505.35, 13.11, 0.00028036, -1.0389E-07}, LiqVis = {101, -74.692, 4018.6, 9.6018, -0.0000061216, 2}, VapVis = {102, 1.3916E-07, 0.72063, 190.96, -7816.5, 0}, LiqK = {16, -0.12088, 22.25, -1.2974, 0.0000088903, -0.0000012079}, VapK = {102, -380230, 0.02484, 1.3363E+08, -3.9523E+12, 0}, Racketparam = 0.253, UniquacR = 6.6183, UniquacQ = 5.568);
      end Diisobutylketone;

      model Diisopropylketone
        extends General_Properties(SN = 317, name = "Diisopropylketone", Tc = 582, Pc = 3380000, Vc = 0.416, Cc = 0.262, Tb = 397.5, Tm = 204, TT = 204.81, TP = 0.820585, MW = 114.185, LVB = 0.142561, AF = 0.404427, SP = 16330, DM = 9.11E-30, SH = -356705204.508, IGHF = -3.16E+08, GEF = -1.237E+08, AS = 427000, HFMP = 1.118E+07, HOC = -4.095E+09, LiqDen = {105, 0.013793, 0.039842, 582, 0.095675, 0}, VP = {101, 107.12, -8385.7, -12.681, 0.0000089823, 2}, LiqCp = {16, 180230, -51.129, 8.6687, 0.010407, -0.0000076786}, HOV = {106, 8.205456E+07, 3.802881, -9.83224, 10.38407, -3.829124}, VapCp = {16, 60064, -502.12, 13.055, 0.00012498, -3.7343E-08}, LiqVis = {101, -5.6405, 1129.7, -1.0122, 0.0000027665, 2}, VapVis = {102, 1.7015E-07, 0.70572, 193.2, -7481.9, 0}, LiqK = {16, -0.11955, 20.681, -1.3034, 0.0000051067, -0.0000013764}, VapK = {102, -9.5076, -0.0072136, 2380.8, -7.251E+07, 0}, Racketparam = 0.262, UniquacR = 5.0493, UniquacQ = 4.568);
      end Diisopropylketone;

      model Propanal
        extends General_Properties(SN = 318, name = "Propanal", Tc = 493.15, Pc = 4650000, Vc = 0.223, Cc = 0.239, Tb = 321.15, Tm = 193.15, TT = 170, TP = 1.31328, MW = 58.0791, LVB = 0.0734076, AF = 0.255909, SP = 19320, DM = 8.41E-30, SH = -217076102.252, IGHF = -1.874E+08, GEF = -1.244E+08, AS = 304700, HFMP = 8580000, HOC = -1.6857E+09, LiqDen = {105, 0.81482, 0.2126, 493.15, 0.21277, 0}, VP = {101, 110.8631, -6856.828, -13.8218, 0.0000173391, 2}, LiqCp = {16, 116710, 75.622, 5.752, 0.010877, 0.0000042986}, HOV = {106, 6.196909E+07, 1.837694, -1.953499, -0.000443949, 0.620394}, VapCp = {16, -181030, 9.3832, 12.233, 0.00079415, -2.4738E-07}, LiqVis = {101, -10.033, 843.41, -0.14954, 3.8846E-08, 2}, VapVis = {102, 1.9173E-07, 0.71905, 111.91, 4618.1, 0}, LiqK = {16, 0.020248, -83.587, -0.55331, -0.0042681, 0.0000015626}, VapK = {102, 776.87, 0.94095, 4.8356E+09, -1.3358E+11, 0}, Racketparam = 0.239, UniquacR = 2.5735, UniquacQ = 2.336);
      end Propanal;

      model Butanal
        extends General_Properties(SN = 319, name = "Butanal", Tc = 521.15, Pc = 4000000, Vc = 0.263, Cc = 0.25, Tb = 347.95, Tm = 176.75, TT = 176.75, TP = 0.316993, MW = 72.1057, LVB = 0.0904328, AF = 0.277417, SP = 18660, DM = 9.07E-30, SH = -240878112.507, IGHF = -2.07E+08, GEF = -1.1539E+08, AS = 344900, HFMP = 1.109E+07, HOC = -2.3035E+09, LiqDen = {105, 1.0715, 0.2723, 521.3, 0.27225, 0}, VP = {101, 99.51827, -7112.269, -11.7407, 9.521179E-06, 2}, LiqCp = {16, 146790, -6569.4, 41.653, -0.01116, -0.000075065}, HOV = {106, 4.118197E+07, -1.36073, 5.949252, -7.213209, 2.926745}, VapCp = {16, 84791, -954.83, 13.167, -0.00050103, 1.5222E-07}, LiqVis = {101, -14.207, 1014.9, 0.55992, -0.0000018129, 2}, VapVis = {102, 9.4037E-07, 0.50713, 464.89, -11049, 0}, LiqK = {16, 0.054171, 0.30189, -1.9042, -0.00054405, -0.0000037387}, VapK = {102, 784.27, 0.98392, 6.406E+09, -1.3461E+11, 0}, Racketparam = 0.25, UniquacR = 3.2479, UniquacQ = 2.876);
      end Butanal;

      model Pentanal
        extends General_Properties(SN = 320, name = "Pentanal", Tc = 554, Pc = 3500000, Vc = 0.316, Cc = 0.264, Tb = 376.15, Tm = 190.15, TT = 182, TP = 0.0522823, MW = 86.1323, LVB = 0.107035, AF = 0.347159, SP = 18440, DM = 8.57E-30, SH = -265499448.261, IGHF = -2.2669E+08, GEF = -1.0711E+08, AS = 382890, HFMP = 1.5E+07, HOC = -2.91E+09, LiqDen = {105, 0.76227, 0.25072, 566.11, 0.27912, 0}, VP = {101, 92.63614, -7428.499, -10.51804, 7.160109E-06, 2}, LiqCp = {16, 156770, 199.89, 4.2571, 0.024547, -0.000022679}, HOV = {106, 6.99504E+07, 0.991037, 0.252443, -1.761713, 0.936026}, VapCp = {16, 101560, -929.74, 13.391, -0.0005525, 1.6606E-07}, LiqVis = {101, -10.884, 982.07, -0.00046989, 2.2767E-08, 2}, VapVis = {102, 2.2718E-07, 0.67661, 192.16, -86.47, 0}, LiqK = {16, 0.010965, -0.28239, -1.5585, -0.0012856, -0.0000013221}, VapK = {102, -3901000, -0.05461, 1.6551E+09, -2.4357E+13, 0}, Racketparam = 0.264, UniquacR = 3.9223, UniquacQ = 3.416);
      end Pentanal;

      model Hexanal
        extends General_Properties(SN = 321, name = "Hexanal", Tc = 579, Pc = 3110000, Vc = 0.369, Cc = 0.26, Tb = 401.45, Tm = 217.15, TT = 217.15, TP = 1.24729, MW = 100.159, LVB = 0.123708, AF = 0.387184, SP = 18150, DM = 8.6E-30, SH = -291201303.448, IGHF = -2.4732E+08, GEF = -9.882E+07, AS = 422140, HFMP = 1.89E+07, HOC = -3.52E+09, LiqDen = {105, 1.3196, 0.35571, 579, 0.38551, 0}, VP = {101, 209.3738, -12430.59, -28.59364, 0.0000281667, 2}, LiqCp = {16, 175480, 98.975, 6.7267, 0.013876, -0.0000081365}, HOV = {106, 5.570251E+07, -0.000821879, 0.788181, -0.0470431, -0.460389}, VapCp = {16, 115820, -867.39, 13.422, -0.00036658, 7.4569E-08}, LiqVis = {101, -11.85, 1055.4, 0.17945, -3.4838E-07, 2}, VapVis = {102, 1.6626E-07, 0.71206, 185.2, -6483.1, 0}, LiqK = {16, 0.0039289, -19.957, -1.3588, -0.0017925, -6.0508E-07}, VapK = {102, -5919900, -0.017833, 2.2842E+09, -4.7916E+13, 0}, Racketparam = 0.26, UniquacR = 4.5967, UniquacQ = 3.956);
      end Hexanal;

      model Heptanal
        extends General_Properties(SN = 322, name = "Heptanal", Tc = 603, Pc = 2800000, Vc = 0.421, Cc = 0.267, Tb = 425.95, Tm = 230.15, TT = 229.8, TP = 1.44979, MW = 114.185, LVB = 0.140287, AF = 0.42794, SP = 17780, DM = 8.6E-30, SH = -311244339.933, IGHF = -2.6401E+08, GEF = -8.653E+07, AS = 461380, HFMP = 2.359E+07, HOC = -4.136E+09, LiqDen = {105, 0.53646, 0.24452, 616.81, 0.26981, 0}, VP = {101, 108.36, -9179.6, -12.655, 0.0000073363, 2}, LiqCp = {16, 200220, 128.23, 7.474, 0.012008, -0.0000080423}, HOV = {106, 6.244116E+07, 0.224744, 0.949788, -1.500319, 0.675167}, VapCp = {16, 131660, -858.87, 13.596, -0.00041213, 8.8955E-08}, LiqVis = {101, 8.4077, 475.87, -3.0758, 0.0000053404, 2}, VapVis = {102, 1.4563E-07, 0.72362, 184.89, -7288.6, 0}, LiqK = {16, 0.02754, -55.074, -1.243, -0.0022084, -0.0000010637}, VapK = {102, 1569.2, 1.0102, 1.4874E+10, 2.7536E+11, 0}, Racketparam = 0.267, UniquacR = 5.2711, UniquacQ = 4.496);
      end Heptanal;

      model Diisopropylether
        extends General_Properties(SN = 323, name = "Diisopropylether", Tc = 500.05, Pc = 2880000, Vc = 0.386, Cc = 0.267, Tb = 341.45, Tm = 187.65, TT = 187.65, TP = 6.8582, MW = 102.175, LVB = 0.141775, AF = 0.338683, SP = 14450, DM = 3.77E-30, SH = -350750941.321, IGHF = -3.18988E+08, GEF = -1.248E+08, AS = 382000, HFMP = 1.103E+07, HOC = -3.70234E+09, LiqDen = {105, 0.72527, 0.27594, 500.05, 0.29413, 0}, VP = {101, 109.5333, -7120.297, -13.51365, 0.0000143778, 2}, LiqCp = {16, 161880, -2.8879, 7.7638, 0.014551, -0.000013251}, HOV = {106, 5.8041E+07, 2.3385, -5.2086, 5.0367, -1.6926}, VapCp = {16, 69454, -410.18, 12.642, 0.00044085, -1.3595E-07}, LiqVis = {101, -9.064, 932.47, -0.38815, 0.0000010323, 2}, VapVis = {102, 4.0782E-07, 0.58517, 121.4, 19303, 0}, LiqK = {16, 0.067752, -462.02, 2.3997, -0.014453, 0.0000029856}, VapK = {102, 0.00010149, 1.0246, 180.97, 93179, 0}, Racketparam = 0.267, UniquacR = 4.7421, UniquacQ = 4.088);
      end Diisopropylether;

      model Dinbutylether
        extends General_Properties(SN = 324, name = "Dinbutylether", Tc = 580.15, Pc = 2380000, Vc = 0.511, Cc = 0.247, Tb = 415.35, Tm = 177.95, TT = 175.3, TP = 0.000714135, MW = 130.228, LVB = 0.17041, AF = 0.447646, SP = 15830, DM = 3.9E-30, SH = -378953483.06, IGHF = -3.339E+08, GEF = -8.827E+07, AS = 481200, HFMP = 1.63E+07, HOC = -4.94716E+09, LiqDen = {105, 0.22926, 0.17412, 584.11, 0.21764, 0}, VP = {101, 95.7043, -8294.241, -10.81822, 6.127187E-06, 2}, LiqCp = {16, 198760, 65.432, 9.8123, 0.0039694, 8.4178E-07}, HOV = {106, 6.4859E+07, 0.77992, -0.72383, 0.38094, -0.025388}, VapCp = {16, 152990, -805.71, 13.605, -0.00024656, 5.3497E-08}, LiqVis = {101, 20.743, -83.003, -4.9404, 0.000004096, 2}, VapVis = {102, 0.0000002113, 0.66224, 141.56, 6932, 0}, LiqK = {16, -0.067128, 2.4703, -1.3291, -0.0010011, -2.5742E-07}, VapK = {102, 0.0036064, 0.57918, 1401.9, 287150, 0}, Racketparam = 0.247, UniquacR = 6.0925, UniquacQ = 5.176);
      end Dinbutylether;

      model Disecbutylether
        extends General_Properties(SN = 325, name = "Disecbutylether", Tc = 562, Pc = 2556000, Vc = 0.487, Cc = 0.269, Tb = 394.2, Tm = 173.15, TT = 173.15, TP = 0.0027863, MW = 130.228, LVB = 0.171577, AF = 0.329, SP = 14950, DM = 0, SH = -402214630.998, IGHF = -3.609E+08, GEF = -1.157E+08, AS = 501000, HFMP = 0, HOC = -4.9233E+09, LiqDen = {105, 0.038135, 0.072155, 562, 0.11862, 0}, VP = {101, 102.5292, -8146.755, -11.97808, 8.058954E-06, 2}, LiqCp = {16, 102180, -37.551, 10.606, 0.0064949, -0.0000048029}, HOV = {106, 5.5999E+07, 0.34375, 0.18962, -0.14755, -0.0040987}, VapCp = {16, 94528, -497.39, 13.241, 0.000057744, -1.2606E-09}, LiqVis = {101, -10.318, 1230.4, -0.20919, 4.9411E-07, 2}, VapVis = {102, 1.1864E-07, 0.74861, 137.78, -4500.8, 0}, LiqK = {16, 0.027499, 27.604, -2.2754, 0.00032105, -0.0000044406}, VapK = {102, 0.00016749, 0.96101, 656.84, -691.7, 0}, Racketparam = 0.269, UniquacR = 6.0909, UniquacQ = 5.168);
      end Disecbutylether;

      model Methylethylether
        extends General_Properties(SN = 326, name = "Methylethylether", Tc = 437.8, Pc = 4400000, Vc = 0.221, Cc = 0.267, Tb = 280.5, Tm = 160, TT = 160, TP = 7.85121, MW = 60.096, LVB = 0.08585, AF = 0.236, SP = 15370, DM = 4.1E-30, SH = -216400000.0, IGHF = -2.164E+08, GEF = -1.177E+08, AS = 308810, HFMP = 7980000, HOC = -1.9314E+09, LiqDen = {105, 1.1195, 0.26367, 437.86, 0.25231, 0}, VP = {101, 63.84, -4659.2, -6.4137, 0.0000057727, 2}, LiqCp = {16, 109050, -31.645, 7.7783, 0.0084684, 0.0000041202}, HOV = {106, 1.3679E+08, 9.4948, -25.655, 28.424, -11.603}, VapCp = {16, 60571, -557.18, 12.079, 0.00048084, -1.7581E-07}, LiqVis = {101, -11.138, 628.05, 0.042345, -2.0281E-08, 2}, VapVis = {102, 2.9661E-07, 0.6716, 174.02, -2778.1, 0}, LiqK = {16, 0.029003, 34.124, -1.9356, 0.0010295, -0.0000079939}, VapK = {102, 0.00021058, 0.94472, 515.36, 8108.3, 0}, Racketparam = 0.267, UniquacR = 2.7205, UniquacQ = 2.476);
      end Methylethylether;

      model Methylnpropylether
        extends General_Properties(SN = 327, name = "Methylnpropylether", Tc = 472, Pc = 3801000, Vc = 0.274, Cc = 0.265, Tb = 312.29, Tm = 123.15, TT = 133.97, TP = 0.00289599, MW = 74.1216, LVB = 0.1032, AF = 0.276999, SP = 15730, DM = 4.14E-30, SH = -265603109.859, IGHF = -2.379E+08, GEF = -1.108E+08, AS = 352000, HFMP = 7670000, HOC = -2.517E+09, LiqDen = {105, 1.1427, 0.28927, 472, 0.3185, 0}, VP = {101, 59.81269, -4968.626, -5.703041, 3.962175E-06, 2}, LiqCp = {16, 136920, 43.97, 5.0864, 0.024992, -0.000027384}, HOV = {106, 4.425282E+07, 0.586164, -0.378014, 0.582618, -0.440041}, VapCp = {16, 93668, -926.82, 13.189, -0.0004818, 0.000000144}, LiqVis = {101, -11.301, 802.09, 0.054938, -4.1844E-07, 2}, VapVis = {102, 1.0896E-07, 0.78578, 98.829, -6562.3, 0}, LiqK = {16, -0.0079788, 3.9001, -1.4224, -0.0010693, -0.0000025315}, VapK = {102, 0.010718, 0.485, 2083.9, 283110, 0}, Racketparam = 0.265, UniquacR = 3.3949, UniquacQ = 3.016);
      end Methylnpropylether;

      model Isopropylbutylether
        extends General_Properties(SN = 328, name = "Isopropylbutylether", Tc = 549, Pc = 2740000, Vc = 0.435, Cc = 0.261, Tb = 378.15, Tm = 180, TT = 180, TP = 0.0337504, MW = 116.201, LVB = 0.155791, AF = 0.403229, SP = 15260, DM = 4.24E-30, SH = -365637102.383, IGHF = -3.269E+08, GEF = -1.071E+08, AS = 450200, HFMP = 1.22E+07, HOC = -4.324E+09, LiqDen = {105, 0.62258, 0.27082, 549, 0.30735, 0}, VP = {101, 85.99635, -7315.405, -9.426402, 5.236755E-06, 2}, LiqCp = {16, 200760, -0.77126, 8.116, 0.0093067, -0.00000176}, HOV = {106, 5.2177E+07, 0.38027, 0, 0, 0}, VapCp = {16, 76973, -443.41, 12.925, 0.00032949, -1.1644E-07}, LiqVis = {101, -11.496, 1171.6, 0.0066892, -1.6659E-08, 2}, VapVis = {102, 0.000000176, 0.70157, 181.76, -5946.4, 0}, LiqK = {16, -0.10095, 17.355, -1.4146, -0.000082157, -0.0000014735}, VapK = {102, 0.00016013, 0.96562, 574.46, 18419, 0}, Racketparam = 0.261, UniquacR = 5.4173, UniquacQ = 4.632);
      end Isopropylbutylether;

      model Methylisobutylether
        extends General_Properties(SN = 329, name = "Methylisobutylether", Tc = 497, Pc = 3410000, Vc = 0.329, Cc = 0.272, Tb = 331.7, Tm = 0, TT = 0, TP = 0, MW = 88.1482, LVB = 0.121242, AF = 0.307786, SP = 15100, DM = 4.7E-30, SH = -296573827.975, IGHF = -2.66E+08, GEF = -1.07E+08, AS = 381000, HFMP = 0, HOC = -3.122E+09, LiqDen = {105, 0.83514, 0.27544, 497, 0.27525, 0}, VP = {101, 67.83965, -5584.772, -6.90156, 5.177794E-06, 2}, LiqCp = {16, 156890, 481.87, 3.1798, 0.023292, -0.000015219}, HOV = {106, 4.281E+07, 0.34436, 0.050812, -0.029168, 0.014527}, VapCp = {16, 84480, -573.48, 12.645, 0.00036001, -1.6026E-07}, LiqVis = {101, -6.5049, 776.05, -0.79051, 0.0000029469, 2}, VapVis = {102, 2.7344E-07, 0.65828, 203.42, -5560.1, 0}, LiqK = {16, -0.1664, 6.1773, -1.0308, -0.0004394, -9.9213E-07}, VapK = {102, 0.00016088, 0.97231, 471.48, 30281, 0}, Racketparam = 0.272, UniquacR = 4.0685, UniquacQ = 3.552);
      end Methylisobutylether;

      model Methylisopropylether
        extends General_Properties(SN = 330, name = "Methylisopropylether", Tc = 464.48, Pc = 3762000, Vc = 0.276, Cc = 0.269, Tb = 303.92, Tm = 127.93, TT = 127.93, TP = 0.00332352, MW = 74.1216, LVB = 0.1046, AF = 0.26555, SP = 15160, DM = 4.16E-30, SH = -278586393.949, IGHF = -2.52E+08, GEF = -1.209E+08, AS = 338300, HFMP = 5850000, HOC = -2.5311E+09, LiqDen = {105, 0.82094, 0.24798, 464.48, 0.26184, 0}, VP = {101, 61.57822, -4874.158, -6.034163, 5.097159E-06, 2}, LiqCp = {16, 123760, 190.2, 5.9878, 0.016259, -0.000010176}, HOV = {106, 4.2811E+07, 1.2196, -2.6572, 3.1706, -1.3477}, VapCp = {16, 84263, -798.1, 12.945, -0.00018216, 3.6316E-08}, LiqVis = {101, -10.884, 730.8, -0.038881, 2.6764E-07, 2}, VapVis = {102, 1.9275E-07, 0.70897, 109.56, -107.54, 0}, LiqK = {16, -0.21567, 5.2547, -0.85956, -0.00045627, -9.7493E-07}, VapK = {102, 1.3675, -0.14071, 1446.2, 3030500, 0}, Racketparam = 0.269, UniquacR = 3.3941, UniquacQ = 3.012);
      end Methylisopropylether;

      model Tertbutylethylether
        extends General_Properties(SN = 331, name = "Tertbutylethylether", Tc = 512, Pc = 3149000, Vc = 0.382, Cc = 0.272, Tb = 345.65, Tm = 176.15, TT = 179.15, TP = 0.880264, MW = 102.175, LVB = 0.138991, AF = 0.295672, SP = 14800, DM = 4.07E-30, SH = -349657876.782, IGHF = -3.165E+08, GEF = -1.217E+08, AS = 397500, HFMP = 9530000, HOC = -3.684E+09, LiqDen = {105, 0.74373, 0.27619, 512, 0.30602, 0}, VP = {101, 59.92213, -5564.171, -5.601322, 3.389291E-06, 2}, LiqCp = {16, 135520, 9.8807, 8.6914, 0.01077, -0.0000076034}, HOV = {106, 4.5825E+07, 0.349787, 0.137025, -0.301886, 0.219717}, VapCp = {16, 78915, -487.03, 12.843, 0.00025385, -8.879E-08}, LiqVis = {101, -12.011, 1089.8, 0.081011, -2.1688E-07, 2}, VapVis = {102, 1.9715E-07, 0.697, 171.3, -4885.5, 0}, LiqK = {16, -0.1316, 11.716, -1.2478, -0.00024672, -0.0000012519}, VapK = {102, 0.000058788, 1.0907, 235.7, 33150, 0}, Racketparam = 0.272, UniquacR = 4.7422, UniquacQ = 4.172);
      end Tertbutylethylether;

      model Ethyltertpentylether
        extends General_Properties(SN = 332, name = "Ethyltertpentylether", Tc = 544, Pc = 2740000, Vc = 0.435, Cc = 0.273, Tb = 374.15, Tm = 190, TT = 190, TP = 0.729523, MW = 116.201, LVB = 0.152635, AF = 0.338192, SP = 14970, DM = 5.14E-30, SH = -368850684.202, IGHF = -3.324E+08, GEF = -1.094E+08, AS = 439200, HFMP = 1.2E+07, HOC = -4.32E+09, LiqDen = {105, 0.65888, 0.27797, 544, 0.29227, 0}, VP = {101, 47.12433, -5006.625, -3.892102, 0.0000058438, 2}, LiqCp = {16, -79604, -398.25, 15.392, -0.0067505, 0.0000071337}, HOV = {106, 6.448049E+07, 2.475757, -5.830862, 5.958177, -2.135539}, VapCp = {16, 119820, -647.93, 13.251, -0.00004893, 2.8951E-09}, LiqVis = {101, -11.435, 1134.3, -0.0102, 2.552E-08, 2}, VapVis = {102, 1.2029E-07, 0.7552, 122.76, -2833.2, 0}, LiqK = {16, -0.13805, 13.252, -1.2618, -0.00018101, -0.0000010967}, VapK = {102, 0.00013295, 0.98504, 431.52, 34060, 0}, Racketparam = 0.273, UniquacR = 5.4166, UniquacQ = 4.712);
      end Ethyltertpentylether;

      model Butylvinylether
        extends General_Properties(SN = 333, name = "Butylvinylether", Tc = 540.5, Pc = 3200000, Vc = 0.38362, Cc = 0.273, Tb = 367.131, Tm = 181.15, TT = 181.15, TP = 0.134811, MW = 100.163, LVB = 0.130251, AF = 0.358, SP = 16460, DM = 4.16955E-30, SH = -220585902.511, IGHF = -1.83E+08, GEF = -3.61974E+07, AS = 428000, HFMP = 1.38E+07, HOC = -3.59144E+09, LiqDen = {105, 0.51202, 0.22443, 540.5, 0.25269, 0}, VP = {101, 80.48089, -6835.53, -8.641032, 5.192611E-06, 2}, LiqCp = {16, 179060, 294.15, 4.464, 0.023293, -0.000021892}, HOV = {106, 5.9857E+07, 1.4054, -2.9112, 3.3585, -1.4378}, VapCp = {16, 70271, -440.11, 12.531, 0.00054467, -2.1666E-07}, LiqVis = {101, -13.973, 1139.1, 0.44727, -0.0000011861, 2}, VapVis = {102, 9.4315E-08, 0.78571, 41.584, 9100.4, 0}, LiqK = {16, -0.13174, 16.987, -1.2513, -0.000050242, -0.000001447}, VapK = {102, 0.00002407, 1.1842, 65.04, 40153, 0}, Racketparam = 0.273, UniquacR = 4.7403, UniquacQ = 4.192);
      end Butylvinylether;

      model Anisole
        extends General_Properties(SN = 334, name = "Anisole", Tc = 642.15, Pc = 4180000, Vc = 0.337, Cc = 0.267, Tb = 426.95, Tm = 235.85, TT = 235.65, TP = 2.44662, MW = 108.138, LVB = 0.109167, AF = 0.350169, SP = 20110, DM = 4.54E-30, SH = -114837983.175, IGHF = -6.8E+07, GEF = 2.27E+07, AS = 361000, HFMP = 9600000, HOC = -3.6018E+09, LiqDen = {105, 0.67524, 0.24431, 645.61, 0.26239, 0}, VP = {101, 117.0581, -9318.991, -14.12565, 9.850515E-06, 2}, LiqCp = {16, 128070, -77.615, 10.002, 0.0059631, -0.0000043683}, HOV = {106, 6.1782E+07, 0.29654, 0.81637, -1.3762, 0.64684}, VapCp = {16, -116340, -170.41, 12.829, 0.00034368, -1.0767E-07}, LiqVis = {101, -16.864, 1572.6, 0.82898, -2.2828E-07, 2}, VapVis = {102, 1.7587E-07, 0.71998, 171.18, 1705.8, 0}, LiqK = {16, -0.15959, 21.142, -1.1373, -0.0000023738, -0.0000009757}, VapK = {102, 0.00055356, 0.7624, 342.48, 235670, 0}, Racketparam = 0.267, UniquacR = 4.1667, UniquacQ = 3.208);
      end Anisole;

      model Isopropylacetate
        extends General_Properties(SN = 335, name = "Isopropylacetate", Tc = 516.15, Pc = 3495640, Vc = 0.343881, Cc = 0.25, Tb = 361.65, Tm = 199.75, TT = 199.75, TP = 3.8692, MW = 102.132, LVB = 0.117579, AF = 0.367774, SP = 17150, DM = 5.84E-30, SH = -518406458.519, IGHF = -4.817E+08, GEF = -3.337E+08, AS = 390200, HFMP = 8880000, HOC = -2.658E+09, LiqDen = {105, 1.7447, 0.38746, 516.15, 0.46246, 0}, VP = {101, 53.596, -5675.5, -4.5065, 0.0000012831, 2}, LiqCp = {16, 131390, -46.486, 8.1047, 0.013597, -0.000010999}, HOV = {106, 4.852874E+07, 0.139799, 0.87492, -1.379465, 0.721356}, VapCp = {16, 49388, -461.23, 12.886, -0.00010674, 6.959E-08}, LiqVis = {101, -10.895, 1115.7, -0.084451, 4.8399E-07, 2}, VapVis = {102, 3.7177E-07, 0.62086, 249.31, -266.55, 0}, LiqK = {16, -0.09612, 7.576, -1.2028, -0.00070085, -9.2097E-07}, VapK = {102, -5913400, -0.12076, 3.6992E+09, -2.5996E+13, 0}, Racketparam = 0.25, UniquacR = 4.1522, UniquacQ = 3.652);
      end Isopropylacetate;

      model Nbutylacetate
        extends General_Properties(SN = 336, name = "Nbutylacetate", Tc = 579, Pc = 3090000, Vc = 0.4128, Cc = 0.253, Tb = 399.12, Tm = 199.65, TT = 199.65, TP = 0.0816516, MW = 116.16, LVB = 0.13251, AF = 0.407, SP = 17670, DM = 6.14E-30, SH = -529691427.859, IGHF = -4.856E+08, GEF = -3.123E+08, AS = 442500, HFMP = 1.44E+07, HOC = -3.283E+09, LiqDen = {105, 0.13588, 0.1193, 579, 0.16305, 0}, VP = {101, 90.42793, -7625.342, -10.22284, 8.987208E-06, 2}, LiqCp = {16, 201710, -19.025, 8.0191, 0.0068889, 0.0000021505}, HOV = {106, 8.192574E+07, 1.151594, 0.0889674, -1.859865, 1.113952}, VapCp = {16, 92876, -666.17, 13.432, -0.00066148, 3.0678E-07}, LiqVis = {101, -17.008, 1461.1, 0.8424, 1.1193E-07, 2}, VapVis = {102, 1.0488E-07, 0.76809, 52.337, 8271.1, 0}, LiqK = {16, 0.04366, -125.65, -0.40686, -0.0059305, 0.0000024167}, VapK = {102, 5.9364E-09, 2.3739, -402.22, 69606, 0}, Racketparam = 0.253, UniquacR = 4.8274, UniquacQ = 4.196);
      end Nbutylacetate;

      model Isobutylacetate
        extends General_Properties(SN = 337, name = "Isobutylacetate", Tc = 561, Pc = 3160000, Vc = 0.413, Cc = 0.266, Tb = 389.72, Tm = 174.3, TT = 174.3, TP = 0.00622415, MW = 116.16, LVB = 0.13387, AF = 0.456, SP = 17050, DM = 6.24E-30, SH = -534141187.304, IGHF = -4.93E+08, GEF = -3.222E+08, AS = 441000, HFMP = 1.24E+07, HOC = -3.319E+09, LiqDen = {105, 0.40843, 0.20784, 561, 0.21394, 0}, VP = {101, 28.45261, -5051.537, -0.615949, -1.95606E-06, 2}, LiqCp = {16, 161610, 660.76, 3.3098, 0.024476, -0.000019195}, HOV = {106, 6.408651E+07, 1.313221, -1.992233, 1.203843, -0.0654865}, VapCp = {16, 100140, -654.65, 13.176, -0.00017464, 3.2068E-08}, LiqVis = {101, -7.1351, 566.94, -0.24427, -0.0000078548, 2}, VapVis = {102, 1.0879E-07, 0.78101, 111.13, 1059.5, 0}, LiqK = {16, 0.070874, 405.28, -7.1892, 0.020474, -0.000033831}, VapK = {102, -0.0010112, 0.95292, -6813.9, 270410, 0}, Racketparam = 0.266, UniquacR = 4.8266, UniquacQ = 4.192);
      end Isobutylacetate;

      model Npentylacetate
        extends General_Properties(SN = 338, name = "Npentylacetate", Tc = 605.15, Pc = 2800000, Vc = 0.442, Cc = 0.245, Tb = 422.15, Tm = 202.35, TT = 202.35, TP = 0.0185761, MW = 130.185, LVB = 0.149382, AF = 0.447773, SP = 17360, DM = 6.44E-30, SH = -553392703.167, IGHF = -5.055E+08, GEF = -3.035E+08, AS = 481800, HFMP = 1.65E+07, HOC = -3.89405E+09, LiqDen = {105, 0.12608, 0.12252, 605.15, 0.16886, 0}, VP = {101, 168.7214, -11229.65, -22.11732, 0.0000177213, 2}, LiqCp = {16, 162580, 80.092, 8.5511, 0.011513, -0.0000095523}, HOV = {106, 7.883914E+07, 0.946213, -0.171734, -0.730153, 0.419139}, VapCp = {16, 47433, -339.24, 12.756, 0.0005476, -2.1862E-07}, LiqVis = {101, -24.376, 1661.3, 2.1378, -0.0000051198, 2}, VapVis = {102, 4.6095E-07, 0.57889, 337.64, -259.28, 0}, LiqK = {16, -0.08346, 4.4855, -1.2866, -0.00064282, -6.6262E-07}, VapK = {102, -0.014827, 0.47704, -3337.4, -1003300, 0}, Racketparam = 0.245, UniquacR = 5.5018, UniquacQ = 4.736);
      end Npentylacetate;

      model Vinylacetate
        extends General_Properties(SN = 339, name = "Vinylacetate", Tc = 501.45, Pc = 4150000, Vc = 0.266, Cc = 0.248, Tb = 345.65, Tm = 180.35, TT = 180.35, TP = 0.70586, MW = 86.0892, LVB = 0.0929486, AF = 0.351307, SP = 18580, DM = 5.97E-30, SH = -350775910.23, IGHF = -3.157E+08, GEF = -2.287E+08, AS = 334400, HFMP = 5370000, HOC = -1.95E+09, LiqDen = {105, 0.80837, 0.2388, 524.34, 0.25151, 0}, VP = {101, -28.90631, -2451.071, 8.43748, -0.000014969, 2}, LiqCp = {16, 104670, 68.241, 7.8309, 0.01301, -0.00001011}, HOV = {106, 5.178411E+07, 1.329393, -3.127105, 3.542901, -1.384803}, VapCp = {16, 50651, -432.89, 12.118, 0.00048734, -1.8964E-07}, LiqVis = {101, -20.187, 1398, 1.3362, 8.2076E-07, 2}, VapVis = {102, 1.4727E-07, 0.76076, 119.27, 67.359, 0}, LiqK = {16, -0.068153, 28.848, -1.5016, 0.00051317, -0.0000030057}, VapK = {102, -5281900, -0.16154, 2.8419E+09, -1.7045E+13, 0}, Racketparam = 0.248, UniquacR = 3.2485, UniquacQ = 2.904);
      end Vinylacetate;

      model Nhexylacetate
        extends General_Properties(SN = 340, name = "Nhexylacetate", Tc = 623.5, Pc = 2410000, Vc = 0.519, Cc = 0.244, Tb = 444.65, Tm = 192.25, TT = 192.25, TP = 0.000851561, MW = 144.211, LVB = 0.166008, AF = 0.539588, SP = 17200, DM = 6.2E-30, SH = -577884428.152, IGHF = -5.263E+08, GEF = -2.954E+08, AS = 520900, HFMP = 1.69E+07, HOC = -4.505E+09, LiqDen = {105, 0.39801, 0.22828, 623.5, 0.26879, 0}, VP = {101, 135.2, -10778, -16.633, 0.000010146, 2}, LiqCp = {16, 152410, 849.23, 3.575, 0.024024, -0.000019964}, HOV = {106, 7.6365E+07, 1.3535, -2.7266, 3.0189, -1.2516}, VapCp = {16, 74275, -423.1, 13.088, 0.00020721, -5.6794E-08}, LiqVis = {101, -11.853, 1437.9, 0.03568, -1.5887E-07, 2}, VapVis = {102, 0.0000001052, 0.76244, 141.7, -5217.3, 0}, LiqK = {16, 0.076217, 432.06, -6.6217, 0.014354, -0.00002134}, VapK = {102, -96.991, -0.0010535, 51726, -1.0193E+09, 0}, Racketparam = 0.244, UniquacR = 6.1762, UniquacQ = 5.276);
      end Nhexylacetate;

      model Onepentanol
        extends General_Properties(SN = 341, name = "Onepentanol", Tc = 588.15, Pc = 3909000, Vc = 0.326, Cc = 0.262, Tb = 411.16, Tm = 194.95, TT = 195.56, TP = 0.000345245, MW = 88.15, LVB = 0.10863, AF = 0.579, SP = 22520, DM = 5.67059E-30, SH = -357518573.775, IGHF = -3.0016E+08, GEF = -1.46022E+08, AS = 402501, HFMP = 9790560, HOC = -3.06051E+09, LiqDen = {105, 0.54137, 0.21848, 588.15, 0.20812, 0}, VP = {101, 150.9933, -11938.85, -18.59103, 8.735585E-06, 2}, LiqCp = {16, 151460, 721.52, -3.5691, 0.059604, -0.000063767}, HOV = {106, 1.1853E+08, 1.9668, -2.5741, 1.6268, -0.41037}, VapCp = {16, 78144, -573.83, 12.781, 0.00015431, -6.6745E-08}, LiqVis = {101, -29.696, 3126.2, 2.4167, -0.0000024327, 2}, VapVis = {102, 1.9935E-07, 0.70293, 200.97, -2040.7, 0}, LiqK = {16, 0.14679, 201570, -2097.5, 7.255, -0.0083973}, VapK = {102, 1221.5, 0.95117, 8.0014E+09, -2.8255E+11, 0}, Racketparam = 0.262, UniquacR = 4.5987, UniquacQ = 4.208);
      end Onepentanol;

      model Twopentanol
        extends General_Properties(SN = 342, name = "Twopentanol", Tc = 552, Pc = 3880000, Vc = 0.327, Cc = 0.26, Tb = 392.15, Tm = 200, TT = 200, TP = 0.00596587, MW = 88.1482, LVB = 0.109448, AF = 0.558707, SP = 21700, DM = 5.39E-30, SH = -367759228.201, IGHF = -3.138E+08, GEF = -1.593E+08, AS = 396400, HFMP = 8480000, HOC = -3.0515E+09, LiqDen = {105, 1.319, 0.3371, 552, 0.32218, 0}, VP = {101, 156.6278, -11701.22, -19.61134, 0.0000119964, 2}, LiqCp = {16, 223900, 2827.9, -24.806, 0.11426, -0.00010479}, HOV = {106, 8.4515E+07, 0.5603, 0.52669, -1.3675, 0.83639}, VapCp = {16, 81533, -562.17, 12.749, 0.00015514, -6.2807E-08}, LiqVis = {101, -164.26, 10214, 21.614, 0.000014294, 2}, VapVis = {102, 3.2586E-07, 0.63457, 242.49, -572.84, 0}, LiqK = {16, -0.29342, 50.682, -1.2923, 0.0017888, -0.0000028966}, VapK = {102, 1300.2, 0.95377, 8.1158E+09, -2.9211E+11, 0}, Racketparam = 0.26, UniquacR = 4.5979, UniquacQ = 4.204);
      end Twopentanol;

      model TwomethylOnebutanol
        extends General_Properties(SN = 343, name = "TwomethylOnebutanol", Tc = 575.4, Pc = 3940000, Vc = 0.329, Cc = 0.271, Tb = 401.85, Tm = 195, TT = 195, TP = 0.000803, MW = 88.148, LVB = 0.1083, AF = 0.587733, SP = 22080, DM = 6.27E-30, SH = -357906760.559, IGHF = -3.0209E+08, GEF = -1.41E+08, AS = 386900, HFMP = 7430000, HOC = -3.062E+09, LiqDen = {105, 0.88123, 0.27569, 576.16, 0.26459, 0}, VP = {101, 169.4054, -12535.91, -21.44821, 0.000011664, 2}, LiqCp = {16, 64512, -115.41, 11.54, 0.0018322, 0.0000027168}, HOV = {106, 1.7446E+08, 5.4789, -13.886, 15.653, -6.6531}, VapCp = {16, 76232, -567.6, 12.811, 0.000074113, -1.3012E-08}, LiqVis = {101, 2.0566, 3383.3, -3.7409, 0.000027738, 2}, VapVis = {102, 0.000000189, 0.70643, 185.92, -6046.6, 0}, LiqK = {16, 0.080313, -215.29, -0.17577, -0.0076457, 0.000003672}, VapK = {102, 1262.3, 0.94565, 7.7547E+09, -2.8418E+11, 0}, Racketparam = 0.271, UniquacR = 4.5979, UniquacQ = 4.204);
      end TwomethylOnebutanol;

      model TwoTwodimethylOnepropanol
        extends General_Properties(SN = 344, name = "TwoTwodimethylOnepropanol", Tc = 552.7, Pc = 4078000, Vc = 0.327, Cc = 0.29, Tb = 386.25, Tm = 328.15, TT = 328.15, TP = 8050, MW = 88.1482, LVB = 0.1255, AF = 0.595013, SP = 19040, DM = 5.47E-30, SH = -353520149.921, IGHF = -3.021E+08, GEF = -1.4E+08, AS = 370000, HFMP = 3500000, HOC = -3.061E+09, LiqDen = {105, 0.88741, 0.29, 552.7, 0.28571, 0}, VP = {101, 192.4683, -12413.62, -25.59931, 0.0000246643, 2}, LiqCp = {16, 124850, 368.96, 4.9094, 0.027472, -0.00002893}, HOV = {106, 4.5224E+07, -1.2435, 2.138, 0.13988, -0.73989}, VapCp = {16, 72294.67, -550.0374, 12.86817, 0.000039202, -1.255351E-08}, LiqVis = {101, -12.693, 3446.8, -0.71456, 0.0000011322, 2}, VapVis = {102, 0.000021696, 0.15612, 1926.2, 5137.4, 0}, LiqK = {16, -0.11602, 10.416, -1.227, -0.00033355, -0.00000113}, VapK = {102, 1.2842E-07, 1.9773, -61.933, 2946, 0}, Racketparam = 0.29, UniquacR = 4.5972, UniquacQ = 4.284);
      end TwoTwodimethylOnepropanol;

      model Onehexanol
        extends General_Properties(SN = 345, name = "Onehexanol", Tc = 611.4, Pc = 3510000, Vc = 0.381, Cc = 0.263, Tb = 430.44, Tm = 228.55, TT = 228.55, TP = 0.0295499, MW = 102.177, LVB = 0.12519, AF = 0.58, SP = 21830, DM = 5.5E-30, SH = -379644635.634, IGHF = -3.18E+08, GEF = -1.344E+08, AS = 440000, HFMP = 1.54E+07, HOC = -3.67439E+09, LiqDen = {105, 0.12172, 0.11263, 611.4, 0.13194, 0}, VP = {101, 140.4065, -11996.05, -16.8497, 6.25688E-06, 2}, LiqCp = {16, -13352, 695.57, 4.4864, 0.026504, -0.000025444}, HOV = {106, 9.9912E+07, 1.0345, -0.71214, 0.038869, 0.22103}, VapCp = {16, 93733, -618.92, 13.098, -0.000028541, -8.6478E-09}, LiqVis = {101, -78.019, 5186.5, 9.8395, -0.0000094042, 2}, VapVis = {102, 2.3121E-07, 0.66402, 127.06, 17987, 0}, LiqK = {16, 0.09203, 1297.6, -15.712, 0.045447, -0.000056017}, VapK = {102, -2143900, -0.092957, 1.682E+08, -1.0339E+13, 0}, Racketparam = 0.263, UniquacR = 5.2731, UniquacQ = 4.748);
      end Onehexanol;

      model Oneheptanol
        extends General_Properties(SN = 346, name = "Oneheptanol", Tc = 631.9, Pc = 3150000, Vc = 0.435, Cc = 0.261, Tb = 449.81, Tm = 239.15, TT = 239.15, TP = 0.0117728, MW = 116.203, LVB = 0.14195, AF = 0.582, SP = 21540, DM = 5.57E-30, SH = -400715140.447, IGHF = -3.32E+08, GEF = -1.253E+08, AS = 480000, HFMP = 1.322E+07, HOC = -4.2887E+09, LiqDen = {105, 0.53584, 0.24833, 632.61, 0.25556, 0}, VP = {101, 251.8216, -17683.63, -33.48375, 0.000017626, 2}, LiqCp = {16, -85727, 742.02, 4.7157, 0.026441, -0.000025674}, HOV = {106, 1.173181E+08, 1.489028, -2.632241, 3.547284, -1.892409}, VapCp = {16, 106760, -598.85, 13.165, 0.000054117, -4.1018E-08}, LiqVis = {101, -78.864, 5896.7, 9.4721, -3.3466E-07, 2}, VapVis = {102, 2.5718E-07, 0.65021, 248.54, 12.534, 0}, LiqK = {16, 0.090359, 1107.5, -13.417, 0.037115, -0.000045589}, VapK = {102, -0.060066, 0.28898, -3437.9, -1686200, 0}, Racketparam = 0.261, UniquacR = 5.2731, UniquacQ = 4.748);
      end Oneheptanol;

      model OneFourbutanediol
        extends General_Properties(SN = 347, name = "OneFourbutanediol", Tc = 667, Pc = 4880000, Vc = 0.297, Cc = 0.261, Tb = 501.15, Tm = 293.05, TT = 293.05, TP = 0.437872, MW = 90.121, LVB = 0.0888513, AF = 1.17696, SP = 28850, DM = 1.31E-29, SH = -503154925.769, IGHF = -4.267E+08, GEF = -2.78E+08, AS = 381000, HFMP = 1.63E+07, HOC = -2.2801E+09, LiqDen = {105, 0.87669, 0.26038, 667, 0.18382, 0}, VP = {101, 273.87, -20688, -36.39, 0.000020662, 2}, LiqCp = {16, -147300, -151.29, 13.013, 0.00082927, -4.8483E-07}, HOV = {106, 8.835E+07, 0.2441, 0, 0, 0}, VapCp = {16, 78857, -613.48, 12.793, -0.00013274, 6.7309E-08}, LiqVis = {101, 196.95, -3200, -33.982, 0.000053444, 2}, VapVis = {102, 1.0592E-07, 0.79673, 195.38, -19182, 0}, LiqK = {16, 0.17847, -272.57, -0.42428, -0.0080796, 0.0000034419}, VapK = {102, -0.69878, 0.86746, -2810400, -7.1005E+07, 0}, Racketparam = 0.261, UniquacR = 4.6976, UniquacQ = 4.56);
      end OneFourbutanediol;

      model Methylmercaptan
        extends General_Properties(SN = 348, name = "Methylmercaptan", Tc = 470, Pc = 7230000, Vc = 0.145, Cc = 0.268, Tb = 279.11, Tm = 150.18, TT = 150.18, TP = 3.14785, MW = 48.109, LVB = 0.05552, AF = 0.15, SP = 19470, DM = 5.07E-30, SH = -22600000.0, IGHF = -2.26E+07, GEF = -9920000, AS = 255000, HFMP = 5904000, HOC = -1.1517E+09, LiqDen = {105, 1.954, 0.28171, 470, 0.28737, 0}, VP = {101, 115.1598, -6300.053, -14.66478, 0.0000195265, 2}, LiqCp = {16, 87318, -59222, 550.29, -1.6599, 0.001702}, HOV = {106, 3.221375E+07, -0.00310105, 0.657759, -0.0249162, -0.340052}, VapCp = {16, 38535, -588.35, 11.232, 0.00044782, -1.6363E-07}, LiqVis = {101, -8.947, 607.01, -0.26447, 0.0000011807, 2}, VapVis = {102, 1.9969E-07, 0.74097, 130.67, -839.04, 0}, LiqK = {16, -0.011242, -11.424, -1.1701, -0.0017729, -0.0000012043}, VapK = {102, 0.000024689, 1.1702, 4.7184, 35466, 0}, Racketparam = 0.268, UniquacR = 1.877, UniquacQ = 1.676);
      end Methylmercaptan;

      model Npropylmercaptan
        extends General_Properties(SN = 349, name = "Npropylmercaptan", Tc = 536, Pc = 4520000, Vc = 0.254, Cc = 0.264, Tb = 340.65, Tm = 159.85, TT = 160, TP = 0.0651025, MW = 76.1606, LVB = 0.0911676, AF = 0.225, SP = 18020, DM = 5.17E-30, SH = -99506906.7976, IGHF = -6.75E+07, GEF = 2700000, AS = 336400, HFMP = 5477000, HOC = -2.345E+09, LiqDen = {105, 0.98491, 0.2613, 536.61, 0.28105, 0}, VP = {101, 81.44938, -6196.556, -9.018418, 0.0000073391, 2}, LiqCp = {16, 104970, 204.83, 8.2793, 0.0048108, 0.0000020317}, HOV = {106, 4.183879E+07, -0.0306824, 1.010385, -0.640892, -0.0194755}, VapCp = {16, 69258, -718.05, 12.587, -0.000090812, 1.349E-08}, LiqVis = {101, -8.6328, 806.3, -0.3609, 0.0000011977, 2}, VapVis = {102, 2.0609E-07, 0.72623, 217.41, -10810, 0}, LiqK = {16, -0.061115, 3.3836, -1.3478, -0.00049487, -0.0000016211}, VapK = {102, 0.0088953, 0.51444, 2337.9, 345110, 0}, Racketparam = 0.264, UniquacR = 3.2265, UniquacQ = 2.756);
      end Npropylmercaptan;

      model Tertbutylmercaptan
        extends General_Properties(SN = 350, name = "Tertbutylmercaptan", Tc = 530, Pc = 4060000, Vc = 0.307, Cc = 0.283, Tb = 337.37, Tm = 274.26, TT = 274.42, TP = 7907.71, MW = 90.1872, LVB = 0.113524, AF = 0.191395, SP = 15790, DM = 5.3E-30, SH = -140417111.533, IGHF = -1.096E+08, GEF = 1006000, AS = 338000, HFMP = 2482000, HOC = -2.9396E+09, LiqDen = {105, 0.89711, 0.27544, 530, 0.31359, 0}, VP = {101, 107.5154, -7030.549, -13.1586, 0.0000127338, 2}, LiqCp = {16, 154160, 506.03, 1.848, 0.027991, -0.000021961}, HOV = {106, 5.3137E+07, 1.4502, -2.4713, 2.4297, -0.95458}, VapCp = {16, 81989, -677.66, 12.907, -0.00021031, 4.8543E-08}, LiqVis = {101, -8.3337, 1214.8, -0.59208, 0.0000022318, 2}, VapVis = {102, 3.9123E-07, 0.6395, 316.74, -8533.3, 0}, LiqK = {16, 0.031454, -260.91, 0.599, -0.0079027, 0.0000031638}, VapK = {102, 0.032499, 0.31482, 1562.3, 775320, 0}, Racketparam = 0.283, UniquacR = 4.3543, UniquacQ = 3.912);
      end Tertbutylmercaptan;

      model Isobutylmercaptan
        extends General_Properties(SN = 351, name = "Isobutylmercaptan", Tc = 557, Pc = 3900000, Vc = 0.307, Cc = 0.268, Tb = 361.64, Tm = 128.31, TT = 128.3, TP = 4.75023E-06, MW = 90.1872, LVB = 0.108751, AF = 0.25, SP = 17240, DM = 5.1E-30, SH = -131614691.017, IGHF = -9.694E+07, GEF = 6100000, AS = 362840, HFMP = 4982300, HOC = -2.949E+09, LiqDen = {105, 0.97433, 0.28543, 557, 0.30684, 0}, VP = {101, 94.36165, -7005.04, -10.97315, 8.971409E-06, 2}, LiqCp = {16, 113680, 117.72, 9.1822, 0.0046628, 2.8876E-09}, HOV = {106, 4.696233E+07, 0.280539, 0.393074, -0.340509, 0.0160184}, VapCp = {16, 83649, -694.35, 12.849, -0.00014111, 3.1023E-08}, LiqVis = {101, -10.885, 935.58, 0.015703, -1.4837E-10, 2}, VapVis = {102, 8.5691E-08, 0.8336, 119.56, -8012, 0}, LiqK = {16, -0.03575, 3.5477, -1.4952, -0.00050318, -0.0000017356}, VapK = {102, 0.00014532, 0.98673, 557.5, 22542, 0}, Racketparam = 0.268, UniquacR = 3.9001, UniquacQ = 3.292);
      end Isobutylmercaptan;

      model Secbutylmercaptan
        extends General_Properties(SN = 352, name = "Secbutylmercaptan", Tc = 551, Pc = 3970000, Vc = 0.307, Cc = 0.271, Tb = 358.13, Tm = 133.01, TT = 133.01, TP = 0.0000339902, MW = 90.1872, LVB = 0.10943, AF = 0.25, SP = 17000, DM = 5.17E-30, SH = -130549942.935, IGHF = -9.66E+07, GEF = 5200000, AS = 366730, HFMP = 6477000, HOC = -2.95E+09, LiqDen = {105, 0.81743, 0.26237, 554.01, 0.28149, 0}, VP = {101, 85.20348, -6580.804, -9.568603, 0.0000075683, 2}, LiqCp = {16, 132220, 286.96, 6.629, 0.011753, -0.0000059086}, HOV = {106, 4.567571E+07, 0.16352, 0.885588, -1.131485, 0.438377}, VapCp = {16, 85634, -697.09, 12.792, -0.00003836, -5.0229E-09}, LiqVis = {101, -11.718, 953.76, 0.15985, -4.5581E-07, 2}, VapVis = {102, 8.4539E-08, 0.83594, 117.21, -7872.1, 0}, LiqK = {16, -0.032852, 4.221, -1.5207, -0.0004702, -0.0000018598}, VapK = {102, 0.97519, -0.11286, 1130.7, 3149700, 0}, Racketparam = 0.271, UniquacR = 4.1276, UniquacQ = 3.604);
      end Secbutylmercaptan;

      model Nhexylmercaptan
        extends General_Properties(SN = 353, name = "Nhexylmercaptan", Tc = 622, Pc = 3025000, Vc = 0.412, Cc = 0.245, Tb = 424.15, Tm = 192.15, TT = 192.62, TP = 0.0130959, MW = 118.24, LVB = 0.141006, AF = 0.369, SP = 17450, DM = 5.17E-30, SH = -174572338.25, IGHF = -1.292E+08, GEF = 2.77E+07, AS = 454600, HFMP = 1.801E+07, HOC = -4.176E+09, LiqDen = {105, 0.60827, 0.26212, 623.01, 0.27785, 0}, VP = {101, 102.0208, -8530.272, -11.91139, 8.521739E-06, 2}, LiqCp = {16, 168110, 243.92, 7.741, 0.0099925, -0.0000054522}, HOV = {106, 6.053718E+07, 0.532372, -0.222059, 0.0696209, -0.00101028}, VapCp = {16, 116170, -711.75, 13.18, -0.000044297, 1.0562E-09}, LiqVis = {101, -35.723, 1823.3, 4.0853, -0.0000098564, 2}, VapVis = {102, 6.7616E-08, 0.85134, 101.57, -4277.1, 0}, LiqK = {16, -0.076932, 5.5076, -1.3601, -0.00033003, -0.000001155}, VapK = {102, 0.090806, 0.27994, 4707, 1982000, 0}, Racketparam = 0.245, UniquacR = 5.2497, UniquacQ = 4.376);
      end Nhexylmercaptan;

      model Methylethylsulfide
        extends General_Properties(SN = 354, name = "Methylethylsulfide", Tc = 533, Pc = 4260000, Vc = 0.26, Cc = 0.25, Tb = 339.8, Tm = 167.24, TT = 167.23, TP = 0.224563, MW = 76.163, LVB = 0.09102, AF = 0.208, SP = 18010, DM = 5.34E-30, SH = -91219915.4551, IGHF = -5.93E+07, GEF = 1.19E+07, AS = 332100, HFMP = 9761000, HOC = -2.3531E+09, LiqDen = {105, 1.067, 0.27102, 533, 0.29364, 0}, VP = {101, 84.44792, -6287.173, -9.497514, 8.101952E-06, 2}, LiqCp = {16, 128430, 1340.2, -7.9347, 0.062009, -0.00006022}, HOV = {106, 5.1014E+07, 1.045, -1.3834, 1.1914, -0.41055}, VapCp = {16, 65018, -602.45, 12.269, 0.00023938, -9.0299E-08}, LiqVis = {101, -11.137, 871.68, 0.048227, -1.2198E-07, 2}, VapVis = {102, 1.5396E-07, 0.76205, 156.76, -5273.3, 0}, LiqK = {16, -0.050172, -1.1207, -1.3208, -0.00082247, -0.0000013076}, VapK = {102, 0.0034168, 0.62158, 1811.6, 162180, 0}, Racketparam = 0.25, UniquacR = 3.1885, UniquacQ = 2.756);
      end Methylethylsulfide;

      model Methylnpropylsulfide
        extends General_Properties(SN = 355, name = "Methylnpropylsulfide", Tc = 552, Pc = 3800000, Vc = 0.322, Cc = 0.259, Tb = 368.69, Tm = 160.17, TT = 160.17, TP = 0.00425588, MW = 90.1872, LVB = 0.107699, AF = 0.273669, SP = 17710, DM = 5.5E-30, SH = -118129123.174, IGHF = -8.19E+07, GEF = 1.793E+07, AS = 371700, HFMP = 9912000, HOC = -2.962E+09, LiqDen = {105, 1.528, 0.35328, 552, 0.39953, 0}, VP = {101, 83.78969, -6786.538, -9.267875, 6.742312E-06, 2}, LiqCp = {16, 140680, 477.81, 3.8109, 0.020949, -0.000014877}, HOV = {106, 5.460643E+07, 0.610381, 0.183873, -0.864255, 0.448129}, VapCp = {16, 76201, -575.5, 12.472, 0.00030373, -1.0224E-07}, LiqVis = {101, -11.683, 983.43, 0.11996, -4.1262E-07, 2}, VapVis = {102, 5.4928E-08, 0.89154, 78.07, -5628.6, 0}, LiqK = {16, -0.062059, 3.0814, -1.3629, -0.00055214, -0.0000012783}, VapK = {102, 0.0023304, 0.67586, 1803.3, 153300, 0}, Racketparam = 0.259, UniquacR = 3.8629, UniquacQ = 3.296);
      end Methylnpropylsulfide;

      model Methyltbutylsulfide
        extends General_Properties(SN = 356, name = "Methyltbutylsulfide", Tc = 585, Pc = 3400000, Vc = 0.37, Cc = 0.269, Tb = 372.048, Tm = 190.84, TT = 190.84, TP = 0.818336, MW = 104.214, LVB = 0.12697, AF = 0.233365, SP = 16230, DM = 5.2E-30, SH = -156758737.606, IGHF = -1.209E+08, GEF = 7400000, AS = 414300, HFMP = 8414000, HOC = -3.558E+09, LiqDen = {105, 0.0025324, 0.015967, 585, 0.080614, 0}, VP = {101, 84.46516, -6786.586, -9.396892, 6.668285E-06, 2}, LiqCp = {16, 141210, 178.65, 7.6994, 0.011393, -0.0000080501}, HOV = {106, 6.776086E+07, 2.156989, -4.009149, 3.630339, -1.236406}, VapCp = {16, 87862, -573.15, 12.832, 0.000097962, -4.8038E-08}, LiqVis = {101, -10.768, 996.37, 0.0046964, -1.0865E-08, 2}, VapVis = {102, 1.4934E-07, 0.74231, 170.99, -8263.5, 0}, LiqK = {16, -0.049324, -5.479, -1.3559, -0.00091706, -9.5073E-07}, VapK = {102, 0.00016838, 0.95767, 599.31, 12993, 0}, Racketparam = 0.269, UniquacR = 4.5358, UniquacQ = 3.912);
      end Methyltbutylsulfide;

      model Methyltpentylsulfide
        extends General_Properties(SN = 357, name = "Methyltpentylsulfide", Tc = 632, Pc = 3130000, Vc = 0.412, Cc = 0.259, Tb = 401.15, Tm = 195, TT = 195, TP = 0.0547032, MW = 118.24, LVB = 0.141236, AF = 0.283554, SP = 16850, DM = 5.2E-30, SH = -179989586.594, IGHF = -1.374E+08, GEF = 2.884E+07, AS = 422900, HFMP = 8320000, HOC = -4.171E+09, LiqDen = {105, 0.59566, 0.25918, 632, 0.28571, 0}, VP = {101, 71.41151, -7073.516, -7.244729, 3.628693E-06, 2}, LiqCp = {16, 181970, 283.58, 5.3016, 0.020294, -0.000016827}, HOV = {106, 5.4045E+07, 0.37325, 0, 0, 0}, VapCp = {16, 109660, -656.23, 13.164, -0.000084618, -5.7336E-09}, LiqVis = {101, -11.248, 1169.1, -0.00088104, 1.198E-09, 2}, VapVis = {102, 8.9322E-08, 0.79515, 142.11, -9151.1, 0}, LiqK = {16, -0.059845, -0.6973, -1.3681, -0.00062696, -0.0000008708}, VapK = {102, 0.00014528, 0.96627, 637.8, 13351, 0}, Racketparam = 0.259, UniquacR = 5.2102, UniquacQ = 4.452);
      end Methyltpentylsulfide;

      model Dinpropylsulfide
        extends General_Properties(SN = 358, name = "Dinpropylsulfide", Tc = 608, Pc = 3080000, Vc = 0.412, Cc = 0.251, Tb = 415.978, Tm = 170.55, TT = 170.44, TP = 0.000440358, MW = 118.24, LVB = 0.141918, AF = 0.374042, SP = 17110, DM = 5.5E-30, SH = -169431847.043, IGHF = -1.254E+08, GEF = 2.15E+07, AS = 447000, HFMP = 1.214E+07, HOC = -4.1801E+09, LiqDen = {105, 0.66296, 0.27313, 608, 0.29224, 0}, VP = {101, 149.6373, -10251.56, -19.3067, 0.0000171365, 2}, LiqCp = {16, 165300, 330.45, 6.4516, 0.01426, -0.000009041}, HOV = {106, 5.7575E+07, 0.38334, 0.098397, -0.17233, 0.065159}, VapCp = {16, 105470, -659.93, 13.199, -0.00015, 2.3041E-08}, LiqVis = {101, -10.285, 1150.9, -0.17064, 6.2281E-07, 2}, VapVis = {102, 7.5739E-08, 0.838, 116.99, -6475.6, 0}, LiqK = {16, -0.078109, 7.1733, -1.4231, -0.000097639, -0.0000015465}, VapK = {102, 0.0086151, 0.48706, 1648.6, 489220, 0}, Racketparam = 0.251, UniquacR = 5.2117, UniquacQ = 4.376);
      end Dinpropylsulfide;

      model Diethylsulfide
        extends General_Properties(SN = 359, name = "Diethylsulfide", Tc = 557, Pc = 3960000, Vc = 0.318, Cc = 0.269, Tb = 365.25, Tm = 169.22, TT = 169.2, TP = 0.099321, MW = 90.189, LVB = 0.10851, AF = 0.295, SP = 17490, DM = 5.14E-30, SH = -118871219.798, IGHF = -8.347E+07, GEF = 1.778E+07, AS = 368000, HFMP = 1.19035E+07, HOC = -2.9607E+09, LiqDen = {105, 0.71845, 0.24674, 557.16, 0.25292, 0}, VP = {101, 70.99138, -6108.92, -7.37143, 5.835752E-06, 2}, LiqCp = {16, 145900, 1485.7, -9.9348, 0.077005, -0.000088463}, HOV = {106, 4.6317E+07, 0.40563, -0.17525, 0.12561, 0.018959}, VapCp = {16, 84916, -751.54, 12.969, -0.00026179, 6.4336E-08}, LiqVis = {101, -2.9987, 606.92, -1.2077, 8.2651E-07, 2}, VapVis = {102, 6.8477E-08, 0.85168, 55.152, 236.99, 0}, LiqK = {16, -0.07619, 7.9978, -1.3835, -0.00020735, -0.0000016592}, VapK = {102, 0.0017352, 0.67658, 1116.5, 181260, 0}, Racketparam = 0.269, UniquacR = 3.8629, UniquacQ = 3.296);
      end Diethylsulfide;

      model Diethyldisulfide
        extends General_Properties(SN = 360, name = "Diethyldisulfide", Tc = 642, Pc = 3870000, Vc = 0.358, Cc = 0.26, Tb = 427.15, Tm = 171.65, TT = 171.64, TP = 0.000220562, MW = 122.252, LVB = 0.12376, AF = 0.346925, SP = 18630, DM = 6.54E-30, SH = -120164893.301, IGHF = -7.47E+07, GEF = 2.301E+07, AS = 414000, HFMP = 9406000, HOC = -3.257E+09, LiqDen = {105, 0.77633, 0.27774, 642, 0.3008, 0}, VP = {101, 177.1651, -11358.16, -23.65597, 0.0000232121, 2}, LiqCp = {16, 184820, 1402.4, -9.485, 0.072797, -0.00007939}, HOV = {106, 5.898575E+07, 0.279736, 0.523521, -0.500907, 0.0214669}, VapCp = {16, 100900, -621.21, 12.713, -0.0000050655, -1.705E-08}, LiqVis = {101, -12.559, 1373.4, 0.15118, -3.7692E-07, 2}, VapVis = {102, 6.5143E-08, 0.87157, 110.73, -9132.4, 0}, LiqK = {16, -0.047803, 3.9799, -1.4697, -0.00042308, -0.0000011998}, VapK = {102, 0.00017171, 0.93356, 610.03, 20030, 0}, Racketparam = 0.26, UniquacR = 4.5748, UniquacQ = 3.816);
      end Diethyldisulfide;

      model Dimethyldisulfide
        extends General_Properties(SN = 361, name = "Dimethyldisulfide", Tc = 606, Pc = 5360000, Vc = 0.252, Cc = 0.264, Tb = 382.9, Tm = 188.44, TT = 188.44, TP = 0.207156, MW = 94.199, LVB = 0.0890926, AF = 0.205916, SP = 20060, DM = 6.57E-30, SH = -61923548.6251, IGHF = -2.35978E+07, GEF = 1.53553E+07, AS = 336686, HFMP = 9192000, HOC = -2.04376E+09, LiqDen = {105, 1.0289, 0.26919, 615.01, 0.29771, 0}, VP = {101, 81.238, -6951.5, -8.8055, 0.0000055663, 2}, LiqCp = {16, 143050, -21950, 190.58, -0.51509, 0.00050194}, HOV = {106, 5.473869E+07, 0.511523, 0.456682, -1.152343, 0.579651}, VapCp = {16, 74603, -691.43, 12.21, -0.0000028522, -1.9217E-08}, LiqVis = {101, -11.014, 1197, -0.085106, 2.8649E-07, 2}, VapVis = {102, 7.8221E-08, 0.86272, 109.17, -8364.4, 0}, LiqK = {16, -0.035195, -0.25311, -1.4287, -0.00064815, -0.0000012773}, VapK = {102, 0.00022814, 0.8901, 687.63, 4695.8, 0}, Racketparam = 0.264, UniquacR = 3.226, UniquacQ = 2.736);
      end Dimethyldisulfide;

      model Dinpropyldisulfide
        extends General_Properties(SN = 362, name = "Dinpropyldisulfide", Tc = 727.15, Pc = 3009350, Vc = 0.518, Cc = 0.25, Tb = 466.65, Tm = 187.15, TT = 187.66, TP = 0.000767693, MW = 150.305, LVB = 0.157229, AF = 0.436981, SP = 17950, DM = 6.6E-30, SH = -168654282.101, IGHF = -1.173E+08, GEF = 3.849E+07, AS = 490000, HFMP = 1.381E+07, HOC = -4.53027E+09, LiqDen = {105, 0.0083051, 0.032244, 727.15, 0.12866, 0}, VP = {101, 37.30305, -7362.883, -1.323142, -8.891834E-06, 2}, LiqCp = {16, 195280, 206.99, 8.2539, 0.0083402, -0.0000036311}, HOV = {106, 5.27924E+07, -0.627848, 2.812662, -3.633008, 1.997715}, VapCp = {16, 135200, -728.45, 13.4, -0.00037376, 9.4294E-08}, LiqVis = {101, -9.576, 1437.8, -0.35065, 0.0000011166, 2}, VapVis = {102, 6.2944E-08, 0.86495, 121.54, -9663.6, 0}, LiqK = {16, -0.066065, 4.827, -1.4132, -0.00039942, -9.1868E-07}, VapK = {102, 0.00015595, 0.95139, 651.61, 14665, 0}, Racketparam = 0.25, UniquacR = 5.9236, UniquacQ = 4.896);
      end Dinpropyldisulfide;

      model Ditertbutyldisulfide
        extends General_Properties(SN = 363, name = "Ditertbutyldisulfide", Tc = 689.7, Pc = 3159000, Vc = 0.518, Cc = 0.285, Tb = 473.6, Tm = 268.2, TT = 268.2, TP = 9.12, MW = 178.359, LVB = 0.1947, AF = 0.402005, SP = 15680, DM = 6.2E-30, SH = -251268930.449, IGHF = -1.998E+08, GEF = 3.427E+07, AS = 500100, HFMP = 1.31E+07, HOC = -5.665E+09, LiqDen = {105, 0.60778, 0.31522, 689.7, 0.2884, 0}, VP = {101, 113.63, -10180, -13.332, 0.0000068178, 2}, LiqCp = {16, 273850, -799.3, 13.794, -0.001521, 0.0000014598}, HOV = {106, 5.0039E+07, -1.4285, 5.5884, -6.8503, 3.0089}, VapCp = {16, 171300, -806, 13.98, -0.00069575, 1.6372E-07}, LiqVis = {101, -10.435, 1172.7, 0, 0, 0}, VapVis = {102, 0.0000001005, 0.79652, 148.51, -7648.2, 0}, LiqK = {16, -0.019283, -53.989, -1.1745, -0.0017696, -1.3435E-07}, VapK = {102, 0.00018425, 0.91582, 448.35, 58650, 0}, Racketparam = 0.285, UniquacR = 5.9221, UniquacQ = 4.972);
      end Ditertbutyldisulfide;

      model Ethylmethyldisulfide
        extends General_Properties(SN = 364, name = "Ethylmethyldisulfide", Tc = 628.9, Pc = 4615000, Vc = 0.312, Cc = 0.275, Tb = 407.15, Tm = 183.22, TT = 183.22, TP = 0.0416, MW = 108.226, LVB = 0.1066, AF = 0.301, SP = 18730, DM = 8.25E-30, SH = -89273500.2796, IGHF = -4.94E+07, GEF = 1.709E+07, AS = 381100, HFMP = 9210000, HOC = -2.65E+09, LiqDen = {105, 0.88258, 0.27523, 628.9, 0.28571, 0}, VP = {101, 96.027, -8038.4, -10.972, 0.0000070895, 2}, LiqCp = {100, 187520, -208.62, 0.55295, 0, 0}, HOV = {106, 4.8216E+07, 0.48633, -0.6279, 0.476, 0}, VapCp = {16, 84149, -628.71, 12.564, -0.0001652, 8.9754E-08}, LiqVis = {101, 3.7939, 638.3, -2.4182, 0.0000050671, 2}, VapVis = {102, 7.0201E-08, 0.85571, 90.077, -7385.7, 0}, LiqK = {16, -0.21083, 11.426, -1.0307, 0.00012249, -0.0000010671}, VapK = {102, 0.00027958, 0.86411, 843.3, 7471.1, 0}, Racketparam = 0.275, UniquacR = 3.9004, UniquacQ = 3.276);
      end Ethylmethyldisulfide;

      model Ethylpropyldisulfide
        extends General_Properties(SN = 365, name = "Ethylpropyldisulfide", Tc = 660, Pc = 3612000, Vc = 0.417, Cc = 0.274, Tb = 446.85, Tm = 165, TT = 165, TP = 0.00002, MW = 136.279, LVB = 0.1405, AF = 0.391, SP = 17840, DM = 7.69E-30, SH = -143454360.269, IGHF = -9.625E+07, GEF = 2.796E+07, AS = 460300, HFMP = 1.08E+07, HOC = -3.866E+09, LiqDen = {105, 0.65822, 0.27459, 660, 0.28571, 0}, VP = {101, 110.6, -9574.8, -12.96, 0.0000072115, 2}, LiqCp = {100, 223630, -139.83, 0.57232, 0, 0}, HOV = {106, 5.9782E+07, 0.63427, -0.74757, 0.47275, 0}, VapCp = {16, 105720, -573.79, 12.857, 0.000058344, 8.0803E-09}, LiqVis = {101, -37.87, 2334.8, 4.1564, -0.0000036099, 2}, VapVis = {102, 6.9027E-08, 0.8462, 109.98, -9618.4, 0}, LiqK = {16, -0.20064, 12.059, -1.0757, 0.00011826, -0.000000977}, VapK = {102, 0.00000124, 1.5526, -137.7, 30422, 0}, Racketparam = 0.274, UniquacR = 5.2492, UniquacQ = 4.356);
      end Ethylpropyldisulfide;

      model Diphenyldisulfide
        extends General_Properties(SN = 366, name = "Diphenyldisulfide", Tc = 829.8, Pc = 3569000, Vc = 0.584, Cc = 0.302, Tb = 583.15, Tm = 333.5, TT = 333.5, TP = 0.49, MW = 218.338, LVB = 0.2076, AF = 0.569717, SP = 20480, DM = 5.97E-30, SH = 169411559.004, IGHF = 2.628E+08, GEF = 3.518E+08, AS = 489300, HFMP = 1.93E+07, HOC = -6.676E+09, LiqDen = {105, 0.5173, 0.302, 829.8, 0.28571, 0}, VP = {101, 927.5541, -59320.23, -131.1073, 0.000060625, 2}, LiqCp = {100, 267470, 28.884, 0.54728, 0, 0}, HOV = {106, 1.1805E+08, 0.46278, 0.25764, -0.22402, -0.0012437}, VapCp = {16, 50433, -472.23, 13.469, -0.00011605, 2.3877E-08}, LiqVis = {101, -10.832, 1659.3, -0.039017, -1.1543E-07, 2}, VapVis = {102, 5.542E-08, 0.87669, 123.7, -14104, 0}, LiqK = {16, -0.040762, -52.269, -1.2013, -0.001172, -1.6247E-07}, VapK = {102, 0.0000021936, 1.4453, -128.48, 46604, 0}, Racketparam = 0.302, UniquacR = 7.6308, UniquacQ = 5.496);
      end Diphenyldisulfide;

      model Monoethanolamine
        extends General_Properties(SN = 367, name = "Monoethanolamine", Tc = 671.4, Pc = 8030000, Vc = 0.225, Cc = 0.284, Tb = 444.15, Tm = 283.65, TT = 283.65, TP = 13.3683, MW = 61.0831, LVB = 0.0603415, AF = 0.446737, SP = 31830, DM = 2.59E-30, SH = -258526910.721, IGHF = -1.96E+08, GEF = -1.033E+08, AS = 320000, HFMP = 2.0496E+07, HOC = -1.363E+09, LiqDen = {105, 0.648, 0.18183, 678.21, 0.17947, 0}, VP = {10, 23.09274, 4319.625, -69.95024, 0, 0}, LiqCp = {4, 78653.42, 311.4162, -0.0607137, -2.713217E-06, -0.000017988}, HOV = {106, 1.012031E+08, 1.976961, -4.399887, 4.906054, -1.945886}, VapCp = {16, 50668, -516.86, 12.167, 0.00008641, 2.8656E-10}, LiqVis = {101, -370.3, 17780, 54.624, -0.000051065, 2}, VapVis = {102, 5.78881E-08, 0.876532, 75.00276, 628.0161, 0}, LiqK = {16, -0.37218, 78.8, -1.5916, 0.0043895, -0.0000053291}, VapK = {102, -9539.9, 0.39852, -1.7433E+09, -6.3715E+10, 0}, Racketparam = 0.284, UniquacR = 3.0436, UniquacQ = 2.976);
      end Monoethanolamine;

      model Diethanolamine
        extends General_Properties(SN = 368, name = "Diethanolamine", Tc = 736.6, Pc = 4720000, Vc = 0.349, Cc = 0.243, Tb = 542, Tm = 301.15, TT = 301.15, TP = 0.102031, MW = 105.136, LVB = 0.096244, AF = 0.952882, SP = 29260, DM = 2.84E-30, SH = -460346434.14, IGHF = -3.73E+08, GEF = -2.2574E+08, AS = 429000, HFMP = 2.5104E+07, HOC = -2.4439E+09, LiqDen = {105, 0.5251, 0.20924, 736.61, 0.18363, 0}, VP = {10, 23.735, 5441.7, -95.519, 0, 0}, LiqCp = {4, 88234.68, 483.2566, 0.294569, -0.000214761, 0}, HOV = {106, 7.90134E+07, -1.865152, 6.820965, -7.963053, 3.251551}, VapCp = {16, 92216, -624.1, 12.938, -0.00014779, 6.6337E-08}, LiqVis = {101, -0.28702, 6080.5, -3.8708, 0.00001517, 2}, VapVis = {102, 4.7852E-08, 0.89857, 99.058, -7265.2, 0}, LiqK = {16, -0.91328, 16.824, -0.15997, 0.0011516, -0.0000013756}, VapK = {102, -10221, 0.42596, -2.5172E+09, -7.9932E+10, 0}, Racketparam = 0.243, UniquacR = 5.2302, UniquacQ = 4.956);
      end Diethanolamine;

      model Triethanolamine
        extends General_Properties(SN = 369, name = "Triethanolamine", Tc = 787, Pc = 3590000, Vc = 0.472, Cc = 0.202, Tb = 613, Tm = 294.35, TT = 294.35, TP = 0.000287009, MW = 149.188, LVB = 0.132992, AF = 1.28411, SP = 27430, DM = 3.6E-30, SH = -659676275.702, IGHF = -5.54E+08, GEF = -2.994E+08, AS = 538000, HFMP = 2.7191E+07, HOC = -3.5025E+09, LiqDen = {105, 0.028938, 0.058014, 787, 0.099632, 0}, VP = {101, 283.76, -24672, -37.048, 0.000015689, 2}, LiqCp = {16, 285560, 313.35, 6.351, 0.016374, -0.000012842}, HOV = {106, 1.354875E+08, 0.343894, 0.961738, -1.466285, 0.442687}, VapCp = {16, 114870, -616.04, 13.509, -0.00048074, 2.2464E-07}, LiqVis = {101, 33.605, 4399.7, -8.9203, 0.000021038, 2}, VapVis = {102, 3.0013E-08, 0.95199, 45.139, -3355.9, 0}, LiqK = {16, -0.76863, 26.11, -0.3374, 0.0010847, -0.0000011937}, VapK = {102, 0.043843, 0.38395, 6681.4, 1202500, 0}, Racketparam = 0.202, UniquacR = 7.3317, UniquacQ = 6.932);
      end Triethanolamine;

      model Ethylenediamine
        extends General_Properties(SN = 370, name = "Ethylenediamine", Tc = 592.95, Pc = 6290000, Vc = 0.206, Cc = 0.337, Tb = 390.15, Tm = 281.65, TT = 284.29, TP = 677.511, MW = 60.0983, LVB = 0.0672757, AF = 0.472367, SP = 25200, DM = 6.34E-30, SH = -63674366.6777, IGHF = -1.78E+07, GEF = 1.032E+08, AS = 321833, HFMP = 109700, HOC = -1.691E+09, LiqDen = {105, 0.77469, 0.20588, 592.95, 0.20098, 0}, VP = {101, 176.1259, -11444.2, -23.1881, 0.000017187, 2.02694}, LiqCp = {16, 143860, 434.68, 4.2425, 0.021662, -0.000021123}, HOV = {106, 7.5708E+07, 1.0826, -0.65481, -0.27019, 0.25065}, VapCp = {16, 58340, -554.75, 12.205, 0.00022368, -7.8562E-08}, LiqVis = {101, -9.2076, 2247.2, -0.93509, 0.0000071501, 2}, VapVis = {102, 2.0005E-07, 0.70929, 192.67, -6383.4, 0}, LiqK = {16, 0.020715, -158.25, 0.1953, -0.004385, 0.0000010035}, VapK = {102, 0.16528, 0.18013, 3835.1, 1598900, 0}, Racketparam = 0.337, UniquacR = 2.7384, UniquacQ = 2.472);
      end Ethylenediamine;

      model Diisopropylamine
        extends General_Properties(SN = 371, name = "Diisopropylamine", Tc = 522.15, Pc = 3200000, Vc = 0.031, Cc = 0.308, Tb = 357.05, Tm = 176.85, TT = 176.85, TP = 0.00447237, MW = 101.19, LVB = 0.141919, AF = 0.388315, SP = 15060, DM = 0, SH = -186891224.334, IGHF = -1.5E+08, GEF = 6.42E+07, AS = 412000, HFMP = 6530000, HOC = -3.99E+09, LiqDen = {105, 0.72754, 0.27918, 522.15, 0.29458, 0}, VP = {101, 237.36, -12403, -33.276, 0.000035165, 2}, LiqCp = {16, 150380, 276.56, 5.7411, 0.021881, -0.000021998}, HOV = {106, 8.537039E+07, -2.459337, 14.73933, -19.70849, 7.844199}, VapCp = {16, 61641, -432.93, 12.839, 0.00037342, -1.4329E-07}, LiqVis = {101, -7.0105, 766.59, -0.57101, -0.0000016173, 2}, VapVis = {102, 5.4462E-07, 0.56686, 334.62, -4787.5, 0}, LiqK = {16, 0.046488, -113.84, -0.63846, -0.0065631, 0.0000029442}, VapK = {102, 0.00048482, 0.81453, 349.64, 151910, 0}, Racketparam = 0.308, UniquacR = 5.0308, UniquacQ = 4.244);
      end Diisopropylamine;

      model Naminoethylpiperazine
        extends General_Properties(SN = 372, name = "Naminoethylpiperazine", Tc = 708, Pc = 3850000, Vc = 0.475, Cc = 0.266, Tb = 495.15, Tm = 254.15, TT = 254.15, TP = 0.0694812, MW = 129.203, LVB = 0.132257, AF = 0.557243, SP = 21520, DM = 0, SH = -40852646.8776, IGHF = 2.51E+07, GEF = 2.79E+08, AS = 451000, HFMP = 0, HOC = -4.135E+09, LiqDen = {105, 0.66681, 0.27137, 708, 0.27214, 0}, VP = {101, 127.7429, -12067.23, -15.04915, 6.424073E-06, 2}, LiqCp = {16, 259220, 331.04, 3.608, 0.023605, -0.000018248}, HOV = {106, 9.785579E+07, 0.814708, 0.0237006, -0.690218, 0.260899}, VapCp = {16, 70888, -450.73, 13.066, 0.00018285, -6.5268E-08}, LiqVis = {101, -517.01, 23136, 77.532, -0.000076381, 2}, VapVis = {102, 7.7705E-08, 0.8233, 132.06, -8963.7, 0}, LiqK = {16, -0.089882, -7.0061, -1.0711, -0.00065668, -0.0000005629}, VapK = {102, 0.00012973, 0.99814, 630.8, 21962, 0}, Racketparam = 0.266, UniquacR = 5.5591, UniquacQ = 4.424);
      end Naminoethylpiperazine;

      model Diethylenetriamine
        extends General_Properties(SN = 373, name = "Diethylenetriamine", Tc = 676, Pc = 4220000, Vc = 0.426, Cc = 0.257, Tb = 480, Tm = 234, TT = 234.15, TP = 0.0524649, MW = 103.166, LVB = 0.108088, AF = 0.70022, SP = 22210, DM = 0, SH = -62116191.7518, IGHF = -5860000, GEF = 2.07293E+08, AS = 444000, HFMP = 1.97E+07, HOC = -3.08E+09, LiqDen = {105, 0.75082, 0.25686, 676, 0.285, 0}, VP = {101, 100.1854, -10608.36, -10.96201, 4.74905E-06, 2}, LiqCp = {16, 42291, -130.86, 11.696, 0.0024243, -0.0000011576}, HOV = {106, 6.200873E+07, -0.521717, 2.922507, -3.785965, 1.591946}, VapCp = {16, 73737, -451.7, 12.705, 0.00030197, -1.0181E-07}, LiqVis = {101, -10.117, 2075.7, -0.40711, 6.9322E-07, 2}, VapVis = {102, 5.7285E-08, 0.85783, 72.519, -3817.5, 0}, LiqK = {16, -0.078667, 1.4114, -1.3167, -0.00041656, -8.7844E-07}, VapK = {102, 0.00017737, 0.94914, 591.08, 27011, 0}, Racketparam = 0.257, UniquacR = 4.6198, UniquacQ = 3.948);
      end Diethylenetriamine;

      model Naminoethylethanolamine
        extends General_Properties(SN = 374, name = "Naminoethylethanolamine", Tc = 698, Pc = 4460000, Vc = 0.387, Cc = 0.252, Tb = 517, Tm = 0, TT = 0, TP = 0, MW = 104.151, LVB = 0.101519, AF = 1.04726, SP = 29230, DM = 0, SH = -281262911.663, IGHF = -1.91E+08, GEF = 3810000, AS = 447000, HFMP = 0, HOC = -2.74E+09, LiqDen = {105, 0.76828, 0.25238, 698, 0.28565, 0}, VP = {101, 214.43, -18769, -27.15, 0.00001141, 2}, LiqCp = {16, 65604, -121.74, 11.802, 0.0023485, -7.9478E-07}, HOV = {106, 1.2005E+08, 0.3465, 0.971, -1.7132, 0.81091}, VapCp = {16, 75533, -495.37, 12.77, 0.00015714, -4.9852E-08}, LiqVis = {101, -77.094, 7419.2, 8.8489, -0.0000046308, 2}, VapVis = {102, 1.2606E-07, 0.76222, 173.4, -8594.2, 0}, LiqK = {16, -0.1257, -10.607, -0.88928, -0.00060102, -5.9478E-07}, VapK = {102, 0.00019261, 0.93731, 615.43, 23918, 0}, Racketparam = 0.252, UniquacR = 4.925, UniquacQ = 4.452);
      end Naminoethylethanolamine;

      model Pphenylenediamine
        extends General_Properties(SN = 375, name = "Pphenylenediamine", Tc = 796, Pc = 5180000, Vc = 0.377, Cc = 0.248, Tb = 540, Tm = 419, TT = 413, TP = 1388.21, MW = 108.141, LVB = 0.102198, AF = 0.53864, SP = 24810, DM = 5.1E-30, SH = 17574874.6975, IGHF = 9.12E+07, GEF = 2.1E+08, AS = 349000, HFMP = 2.68E+07, HOC = -3.33E+09, LiqDen = {105, 0.78274, 0.24798, 796, 0.28573, 0}, VP = {101, 120.7365, -13060.28, -13.71648, 4.333592E-06, 2}, LiqCp = {16, 199750, 494.23, 5.1045, 0.015817, -0.000010858}, HOV = {106, 1.0783E+08, 1.6408, -3.3392, 3.5461, -1.4179}, VapCp = {16, 58132, -482.33, 12.882, -0.000085339, 9.0492E-09}, LiqVis = {101, -8.9816, 2291, -0.53494, 2.8717E-07, 2}, VapVis = {102, 1.4679E-07, 0.74191, 224.79, -11478, 0}, LiqK = {16, 0.0030572, -268.6, 0.38244, -0.0036549, 8.2114E-07}, VapK = {102, 0.000070276, 1.0203, 189.91, 62690, 0}, Racketparam = 0.248, UniquacR = 4.2452, UniquacQ = 3.232);
      end Pphenylenediamine;

      model Piperazine
        extends General_Properties(SN = 376, name = "Piperazine", Tc = 656.3, Pc = 5420000, Vc = 0.267, Cc = 0.2652, Tb = 419.15, Tm = 379.15, TT = 379.15, TP = 26372.2, MW = 86.1356, LVB = 0.129371, AF = 0.41376, SP = 17960, DM = 4.90339E-30, SH = -27186657.8948, IGHF = 2.26E+07, GEF = 1.7E+08, AS = 321000, HFMP = 1.17E+07, HOC = -2.76E+09, LiqDen = {105, 1.4074, 0.323, 638, 0.28571, 0}, VP = {101, 143.27, -11245, -17.657, 0.0000096236, 2}, LiqCp = {4, 32886.27, 346.6189, 0.473406, -0.000434168, 0}, HOV = {106, 6.6945E+07, 0.99602, -2.0069, 2.4018, -0.97129}, VapCp = {16, 68463, -744.16, 13.556, -0.00073698, 1.7652E-07}, LiqVis = {101, 24.341, 105.42, -5.6537, 0.0000060109, 2}, VapVis = {102, 0.0000022951, 0.42453, 937.27, -18307, 0}, LiqK = {16, 0.029211, -334.85, 0.86034, -0.0073343, 0.0000029317}, VapK = {102, 0.0014866, 0.6319, -11.551, 345800, 0}, Racketparam = 0.323, UniquacR = 3.7628, UniquacQ = 2.952);
      end Piperazine;

      model Methylethanolamine
        extends General_Properties(SN = 377, name = "Methylethanolamine", Tc = 630, Pc = 5300000, Vc = 0.25901, Cc = 0.262, Tb = 432.388, Tm = 268.65, TT = 268.65, TP = 11.1091, MW = 75.112, LVB = 0.082206, AF = 0.604, SP = 25930, DM = 7.2E-30, SH = -254684232.98, IGHF = -1.98E+08, GEF = -6.11E+07, AS = 344000, HFMP = 8760000, HOC = -2.01E+09, LiqDen = {105, 0.982868, 0.255663, 630, 0.231239, 0}, VP = {101, 101.1268, -9896.461, -11.12231, 4.333878E-06, 2}, LiqCp = {4, 65879.9, 415.0007, 0.00004583, 2.109E-09, -0.0000030816}, HOV = {106, 8.3715E+07, 1.1304, -1.7736, 1.7333, -0.66961}, VapCp = {16, 50351, -464.92, 12.353, 0.00032078, -1.1521E-07}, LiqVis = {101, -8.8113, 2947, -0.99316, 4.0603E-07, 2}, VapVis = {102, 2.1919E-07, 0.70935, 211, -8775.4, 0}, LiqK = {16, -0.011378, -96.849, -0.47605, -0.0029428, 4.7129E-07}, VapK = {102, 0.00021463, 0.94857, 622.07, 15372, 0}, Racketparam = 0.262, UniquacR = 3.7825, UniquacQ = 3.524);
      end Methylethanolamine;

      model Dimethylethanolamine
        extends General_Properties(SN = 378, name = "Dimethylethanolamine", Tc = 571.82, Pc = 4140000, Vc = 0.331, Cc = 0.261, Tb = 404.15, Tm = 214.15, TT = 214.15, TP = 0.0376223, MW = 89.1362, LVB = 0.101094, AF = 0.710963, SP = 22790, DM = 7.37E-30, SH = -256880192.584, IGHF = -2.02E+08, GEF = -3.64E+07, AS = 384000, HFMP = 0, HOC = -2.65E+09, LiqDen = {105, 0.87166, 0.26133, 571.82, 0.28585, 0}, VP = {101, 121.6094, -10451.37, -14.23754, 0.000006927, 2}, LiqCp = {16, 66692, -55.489, 10.897, 0.0047237, -0.0000030382}, HOV = {106, 7.9011E+07, 0.56455, -0.031757, -0.28621, 0.17191}, VapCp = {16, 71203, -582.55, 12.891, -0.000082299, 3.2172E-08}, LiqVis = {101, -15.376, 3350.8, -0.34232, 9.4723E-07, 2}, VapVis = {102, 1.2904E-07, 0.77955, 165.36, -6888.3, 0}, LiqK = {16, -0.083559, -10.945, -0.99458, -0.00097463, -8.1342E-07}, VapK = {102, 0.00023136, 0.92757, 412.5, 95357, 0}, Racketparam = 0.261, UniquacR = 4.4363, UniquacQ = 4.068);
      end Dimethylethanolamine;

      model Nitromethane
        extends General_Properties(SN = 379, name = "Nitromethane", Tc = 588, Pc = 5870000, Vc = 0.173, Cc = 0.208, Tb = 374.35, Tm = 244.6, TT = 244.6, TP = 146.529, MW = 61.04, LVB = 0.05396, AF = 0.348026, SP = 25700, DM = 1.15E-29, SH = -113055804.777, IGHF = -7.48E+07, GEF = -6940000, AS = 275000, HFMP = 9703000, HOC = -6.432E+08, LiqDen = {105, 1.2195, 0.22476, 588.16, 0.2787, 0}, VP = {101, 93.27, -7345.1, -10.689, 0.0000086998, 2}, LiqCp = {16, 80588, 345.48, 6.7575, 0.0084794, -0.0000031326}, HOV = {106, 4.160998E+07, -0.662124, 2.67118, -2.702805, 0.931262}, VapCp = {16, 38681, -615.84, 11.895, 0.000023118, -2.9677E-08}, LiqVis = {101, -10.411, 1047.6, -0.095445, 6.9198E-07, 2}, VapVis = {102, 4.2141E-07, 0.64539, 383.4, -1344.5, 0}, LiqK = {16, 0.050889, -150.55, -0.2952, -0.0028403, -0.0000022109}, VapK = {102, 0.000031393, 1.1117, -91.903, 128140, 0}, Racketparam = 0.208, UniquacR = 2.0086, UniquacQ = 1.868);
      end Nitromethane;

      model Nitroethane
        extends General_Properties(SN = 380, name = "Nitroethane", Tc = 557.15, Pc = 5160000, Vc = 0.236, Cc = 0.247, Tb = 387.22, Tm = 183.63, TT = 183.63, TP = 0.0317711, MW = 75.0666, LVB = 0.0720005, AF = 0.380324, SP = 23090, DM = 1.22E-29, SH = -143616966.347, IGHF = -1.022E+08, GEF = -4900000, AS = 315400, HFMP = 9853000, HOC = -1.25E+09, LiqDen = {105, 0.90007, 0.22451, 593.01, 0.26359, 0}, VP = {101, 81.03385, -7188.308, -8.680357, 0.0000053196, 2}, LiqCp = {16, 67990, 798.52, 2.4874, 0.02816, -0.000027001}, HOV = {106, 5.428692E+07, 0.314015, -0.225443, 1.068645, -0.953684}, VapCp = {16, 48198, -581.79, 12.283, 0.000023838, -2.2739E-08}, LiqVis = {101, 15.403, 194.75, -4.2217, 0.0000078126, 2}, VapVis = {102, 2.4631E-07, 0.70062, 285.76, -1030.8, 0}, LiqK = {16, -0.1486, 6.324, -1.0708, 0.00009663, -0.0000015981}, VapK = {102, 0.0011064, 0.69186, 675.03, 236860, 0}, Racketparam = 0.247, UniquacR = 2.6829, UniquacQ = 2.408);
      end Nitroethane;

      model Onenitropropane
        extends General_Properties(SN = 381, name = "Onenitropropane", Tc = 605, Pc = 4350000, Vc = 0.288, Cc = 0.249, Tb = 404.33, Tm = 169.16, TT = 169.16, TP = 0.000688982, MW = 89.0932, LVB = 0.0894679, AF = 0.412773, SP = 21290, DM = 1.22E-29, SH = -166980834.425, IGHF = -1.24E+08, GEF = 335000, AS = 355600, HFMP = 9220000, HOC = -1.859E+09, LiqDen = {105, 0.85075, 0.24483, 605, 0.27413, 0}, VP = {101, 38.65807, -5750.644, -2.115655, -1.225423E-06, 2}, LiqCp = {16, -8835.6, 176.43, 9.53, 0.0096176, -0.0000099253}, HOV = {106, 5.6307E+07, 0.47767, -0.18338, 0.057255, -0.028311}, VapCp = {16, 57745, -538.37, 12.483, 0.00011202, -5.1502E-08}, LiqVis = {101, -19.997, 1653, 1.2605, 0.0000015194, 2}, VapVis = {102, 1.7108E-07, 0.7401, 220.03, -15.073, 0}, LiqK = {16, -0.068381, 13.221, -1.3628, -0.00024357, -0.0000012535}, VapK = {102, 0.0022117, 0.61538, 875.34, 312410, 0}, Racketparam = 0.249, UniquacR = 3.3573, UniquacQ = 2.948);
      end Onenitropropane;

      model Twonitropropane
        extends General_Properties(SN = 382, name = "Twonitropropane", Tc = 595, Pc = 4450000, Vc = 0.288, Cc = 0.26, Tb = 393.4, Tm = 181.83, TT = 181.83, TP = 0.021584, MW = 89.0932, LVB = 0.0905535, AF = 0.383568, SP = 20530, DM = 1.24E-29, SH = -180061370.482, IGHF = -1.39E+08, GEF = -1.2803E+07, AS = 347700, HFMP = 7790000, HOC = -1.846E+09, LiqDen = {105, 0.27031, 0.13967, 595, 0.17588, 0}, VP = {101, 57.04038, -6262.318, -4.993807, 1.61213E-06, 2}, LiqCp = {16, 67863, 138.63, 8.8679, 0.01051, -0.00001051}, HOV = {106, 5.543435E+07, 0.377393, 0.18894, -0.0391329, -0.243258}, VapCp = {16, 58543, -558.36, 12.559, 0.000040137, -3.1383E-08}, LiqVis = {101, -26.48, 1441.6, 2.6439, -0.0000074647, 2}, VapVis = {102, 0.000005644, 0.32789, 1291.7, 6279.8, 0}, LiqK = {16, 0.085284, -50.915, -1.467, -0.0035856, -0.000001687}, VapK = {102, 0.0042281, 0.52696, 790.25, 431610, 0}, Racketparam = 0.26, UniquacR = 3.3573, UniquacQ = 2.948);
      end Twonitropropane;

      model Onenitrobutane
        extends General_Properties(SN = 383, name = "Onenitrobutane", Tc = 623, Pc = 3600000, Vc = 0.338, Cc = 0.248, Tb = 425.92, Tm = 191.82, TT = 191.82, TP = 0.00329301, MW = 103.12, LVB = 0.106476, AF = 0.454584, SP = 20780, DM = 1.13E-29, SH = -192266792.038, IGHF = -1.439E+08, GEF = 1.5E+07, AS = 379100, HFMP = 1.27E+07, HOC = -2.46965E+09, LiqDen = {105, 0.709, 0.24401, 623, 0.28339, 0}, VP = {101, 275.2044, -15483.84, -38.70231, 0.0000386, 2}, LiqCp = {16, 56152, 6.6387, 10.762, 0.003942, -0.0000013791}, HOV = {106, 5.525605E+07, -1.025854, 4.47262, -4.675607, 1.466497}, VapCp = {16, 69545, -548.77, 12.729, 0.0001233, -6.7656E-08}, LiqVis = {101, -8.4776, 1274.9, -0.51437, 0.0000019485, 2}, VapVis = {102, 9.0308E-08, 0.82266, 144.36, -9193.7, 0}, LiqK = {16, -0.088752, 4.014, -1.2388, -0.00043694, -0.0000009691}, VapK = {102, 0.00013665, 0.98745, 630.3, 15608, 0}, Racketparam = 0.248, UniquacR = 4.0317, UniquacQ = 3.488);
      end Onenitrobutane;

      model Onitrotoluene
        extends General_Properties(SN = 384, name = "Onitrotoluene", Tc = 720, Pc = 3800000, Vc = 0.441, Cc = 0.28, Tb = 494.85, Tm = 269.65, TT = 269.98, TP = 1.72928, MW = 137.136, LVB = 0.118442, AF = 0.487824, SP = 21420, DM = 1.25E-29, SH = -10200278.5012, IGHF = 4.71E+07, GEF = 1.715E+08, AS = 380800, HFMP = 1.148E+07, HOC = -3.5914E+09, LiqDen = {105, 0.49527, 0.21852, 720, 0.27202, 0}, VP = {101, 110.496, -10356.21, -12.86215, 7.080827E-06, 2}, LiqCp = {16, 167320, 675.67, 2.8482, 0.023742, -0.00001748}, HOV = {106, 7.853006E+07, 0.959622, -1.263212, 1.073123, -0.436452}, VapCp = {16, 126830, -1053.5, 13.982, -0.0011308, 3.2272E-07}, LiqVis = {101, -227.78, 9560.6, 33.954, -0.00004379, 2}, VapVis = {102, 3.9111E-08, 0.92063, 61.279, -2619.3, 0}, LiqK = {16, -0.28005, 20.455, -0.90478, 0.000049377, -4.8022E-07}, VapK = {102, 0.00013501, 0.95252, 632.43, 27080, 0}, Racketparam = 0.28, UniquacR = 4.2801, UniquacQ = 3.272);
      end Onitrotoluene;

      model Pnitrotoluene
        extends General_Properties(SN = 385, name = "Pnitrotoluene", Tc = 736, Pc = 3800000, Vc = 0.441, Cc = 0.229, Tb = 511.15, Tm = 325.05, TT = 324.75, TP = 40.4829, MW = 137.136, LVB = 0.121894, AF = 0.425222, SP = 21110, DM = 1.48E-29, SH = -41992116.6884, IGHF = 3.1E+07, GEF = 1.554E+08, AS = 380800, HFMP = 1.6676E+07, HOC = -3.553E+09, LiqDen = {105, 0.76802, 0.27463, 736, 0.3126, 0}, VP = {101, 115.4618, -11239.6, -13.3636, 5.387653E-06, 2}, LiqCp = {16, 90280, 945.96, 3.9359, 0.019415, -0.000013352}, HOV = {106, 1.550237E+08, 1.89329, -1.014085, -0.0168324, -0.442436}, VapCp = {16, 126830, -1053.5, 13.982, -0.0011308, 3.2272E-07}, LiqVis = {101, -164.01, 7455.2, 23.73, -0.000026464, 2}, VapVis = {102, 4.1207E-08, 0.91154, 64.997, -92.66, 0}, LiqK = {16, -0.1404, 23.385, -1.2743, -0.000067534, -5.8708E-07}, VapK = {102, 0.000064675, 1.0353, 391.41, 37904, 0}, Racketparam = 0.229, UniquacR = 4.2801, UniquacQ = 3.272);
      end Pnitrotoluene;

      model Mnitrotoluene
        extends General_Properties(SN = 386, name = "Mnitrotoluene", Tc = 734, Pc = 3800000, Vc = 0.441, Cc = 0.275, Tb = 504, Tm = 288.65, TT = 289.2, TP = 6.84272, MW = 137.136, LVB = 0.118913, AF = 0.491987, SP = 21470, DM = 1.41E-29, SH = -32727820.6884, IGHF = 2.58E+07, GEF = 1.502E+08, AS = 380800, HFMP = 1.406E+07, HOC = -3.5696E+09, LiqDen = {105, 0.50673, 0.22353, 734, 0.25642, 0}, VP = {101, 174.0974, -13266.49, -22.50751, 0.0000146534, 2}, LiqCp = {16, 165480, 678.6, 2.6976, 0.024579, -0.000018568}, HOV = {106, 1.23147E+08, 2.991682, -5.10633, 3.432299, -0.844633}, VapCp = {16, 126830, -1053.5, 13.982, -0.0011308, 3.2272E-07}, LiqVis = {101, -219.04, 9323.8, 32.506, -0.000040609, 2}, VapVis = {102, 3.6657E-08, 0.9283, 56.912, -1935.8, 0}, LiqK = {16, -0.16653, 2.5129, -1.0577, -0.0003596, -3.0249E-07}, VapK = {102, 0.00013182, 0.95336, 611.68, 32295, 0}, Racketparam = 0.275, UniquacR = 4.2801, UniquacQ = 3.272);
      end Mnitrotoluene;

      model TwoFourdinitrotoluene
        extends General_Properties(SN = 387, name = "TwoFourdinitrotoluene", Tc = 814, Pc = 3400000, Vc = 0.487, Cc = 0.245, Tb = 553, Tm = 333, TT = 342.65, TP = 7.8719, MW = 182.134, LVB = 0.137448, AF = 0.712571, SP = 21470, DM = 1.44E-29, SH = -40805466.0971, IGHF = 3.36E+07, GEF = 2.18E+08, AS = 414000, HFMP = 2.0126E+07, HOC = -3.416E+09, LiqDen = {105, 0.5108, 0.24037, 814, 0.26806, 0}, VP = {101, 128.9329, -13393.44, -15.15736, 5.597038E-06, 2}, LiqCp = {16, 88958, 1324.4, 2.7528, 0.019721, -0.000011079}, HOV = {106, 1.2919E+08, 1.3248, 1.0872, -4.8737, 2.858}, VapCp = {16, 94512, -582.56, 13.27, -0.00026587, 5.3735E-08}, LiqVis = {101, -41.408, 3947.7, 4.2203, -0.0000035178, 2}, VapVis = {102, 1.9809E-08, 1.0159, 22.316, -3670.3, 0}, LiqK = {16, -0.057001, -67.01, -0.90194, -0.0013614, -3.0209E-08}, VapK = {102, 0.00011852, 0.95914, 734.05, 13896, 0}, Racketparam = 0.245, UniquacR = 5.7, UniquacQ = 4.376);
      end TwoFourdinitrotoluene;

      model Two6dinitrotoluene
        extends General_Properties(SN = 388, name = "Two6dinitrotoluene", Tc = 780, Pc = 3400000, Vc = 0.487, Cc = 0.242, Tb = 553, Tm = 339, TT = 337.85, TP = 24.9565, MW = 182.134, LVB = 0.136568, AF = 0.714206, SP = 20760, DM = 9.37E-30, SH = -37290739.7061, IGHF = 2.86E+07, GEF = 2.32E+08, AS = 414000, HFMP = 2.12E+07, HOC = -3.429E+09, LiqDen = {105, 0.27332, 0.17415, 780, 0.22386, 0}, VP = {101, 115.7657, -12082.2, -13.31782, 5.09858E-06, 2}, LiqCp = {16, 163490, 785.69, 5.0684, 0.014589, -0.0000070833}, HOV = {106, 1.041715E+08, 1.247529, 0.0309575, -2.851863, 1.938855}, VapCp = {16, 94512, -582.56, 13.27, -0.00026587, 5.3735E-08}, LiqVis = {101, -70.386, 5310.9, 8.6262, -0.0000081126, 2}, VapVis = {102, 5.9592E-08, 0.88167, 135.78, -11605, 0}, LiqK = {16, -0.039901, -99.466, -0.76681, -0.0019329, 1.8512E-07}, VapK = {102, 0.00015932, 0.92355, 690.15, 19720, 0}, Racketparam = 0.242, UniquacR = 5.7, UniquacQ = 4.376);
      end Two6dinitrotoluene;

      model ThreeFourdinitrotoluene
        extends General_Properties(SN = 389, name = "ThreeFourdinitrotoluene", Tc = 842, Pc = 3400000, Vc = 0.487, Cc = 0.237, Tb = 610, Tm = 331.45, TT = 331.45, TP = 2.66366, MW = 182.134, LVB = 0.139231, AF = 0.709209, SP = 21410, DM = 2.13E-29, SH = -33062444.5489, IGHF = 3.58E+07, GEF = 2.59E+08, AS = 414000, HFMP = 2.08E+07, HOC = -3.466E+09, LiqDen = {105, 0.48567, 0.23619, 842, 0.28583, 0}, VP = {101, 62.33838, -11025.98, -5.109566, 1.997931E-07, 2}, LiqCp = {16, 144440, 677.88, 6.2554, 0.011911, -0.000005235}, HOV = {106, 6.888359E+07, -1.153409, 5.750305, -8.495374, 4.124815}, VapCp = {16, 94512, -582.56, 13.27, -0.00026587, 5.3735E-08}, LiqVis = {101, -13.817, 2734.2, 0.029663, -2.4471E-08, 2}, VapVis = {102, 2.8655E-08, 0.96106, 104.06, -10189, 0}, LiqK = {16, -0.082395, -25.284, -1.0996, -0.00075328, -2.6136E-07}, VapK = {102, 0.0001043, 0.96342, 702.61, 22699, 0}, Racketparam = 0.237, UniquacR = 5.7, UniquacQ = 4.376);
      end ThreeFourdinitrotoluene;

      model TwoFivedinitrotoluene
        extends General_Properties(SN = 390, name = "TwoFivedinitrotoluene", Tc = 814, Pc = 3400000, Vc = 0.487, Cc = 0.237, Tb = 590, Tm = 325.65, TT = 323.48, TP = 3.04164, MW = 182.134, LVB = 0.135666, AF = 0.712285, SP = 21390, DM = 1.93E-30, SH = -38766485.4345, IGHF = 2.71E+07, GEF = 2.36E+08, AS = 414000, HFMP = 2.03E+07, HOC = -3.446E+09, LiqDen = {105, 0.50237, 0.23693, 814, 0.28571, 0}, VP = {101, 90.89499, -12036.13, -9.395524, 2.853055E-06, 2}, LiqCp = {16, 152220, 711.2, 5.8598, 0.012789, -0.0000058246}, HOV = {106, 5.5817E+07, -1.8578, 6.6656, -8.4526, 3.8136}, VapCp = {16, 94512, -582.56, 13.27, -0.00026587, 5.3735E-08}, LiqVis = {101, -10.391, 2604.7, -0.5024, 5.1688E-07, 2}, VapVis = {102, 3.8924E-08, 0.93015, 82.835, -8099.3, 0}, LiqK = {16, -0.078898, -29.065, -1.0796, -0.00084649, -2.5074E-07}, VapK = {102, 0.0001568, 0.92031, 704.11, 20197, 0}, Racketparam = 0.237, UniquacR = 5.7, UniquacQ = 4.376);
      end TwoFivedinitrotoluene;

      model ThreeFivedinitrotoluene
        extends General_Properties(SN = 391, name = "ThreeFivedinitrotoluene", Tc = 800, Pc = 2150000, Vc = 0.487, Cc = 0.238, Tb = 588, Tm = 366.15, TT = 365.65, TP = 35.4684, MW = 182.134, LVB = 0.140577, AF = 0.702302, SP = 21440, DM = 1.44E-29, SH = -39304523.4097, IGHF = 2.71E+07, GEF = 2.34E+08, AS = 414000, HFMP = 2.29E+07, HOC = -3.437E+09, LiqDen = {105, 0.45727, 0.227, 814.01, 0.27155, 0}, VP = {101, 63.61855, -10355.64, -5.423477, 2.374318E-07, 2}, LiqCp = {16, 211860, -5.3058, 8.1208, 0.009225, -0.0000034389}, HOV = {106, 5.989509E+07, -0.991558, 3.414071, -4.448985, 2.238465}, VapCp = {16, 94512, -582.56, 13.27, -0.00026587, 5.3735E-08}, LiqVis = {101, -0.25652, 2097.7, -2.0147, 0.0000014987, 2}, VapVis = {102, 4.7633E-08, 0.90246, 116.57, -8469.6, 0}, LiqK = {16, -0.029795, -134.57, -0.63203, -0.0021751, 3.0388E-07}, VapK = {102, 0.00014433, 0.92815, 684.42, 24021, 0}, Racketparam = 0.238, UniquacR = 5.7, UniquacQ = 4.376);
      end ThreeFivedinitrotoluene;

      model TwoFour6trinitrotoluene
        extends General_Properties(SN = 392, name = "TwoFour6trinitrotoluene", Tc = 795, Pc = 3040000, Vc = 0.48, Cc = 0.253, Tb = 573, Tm = 355, TT = 354, TP = 0.936248, MW = 227.131, LVB = 0.154989, AF = 0.897249, SP = 23070, DM = 3.87E-30, SH = -84833264.497, IGHF = 1.64E+07, GEF = 2.844E+08, AS = 460700, HFMP = 2.12E+07, HOC = -3.2919E+09, LiqDen = {105, 0.99663, 0.34261, 803.06, 0.50647, 0}, VP = {101, 245.81, -20425, -32.225, 0.00001503, 2}, LiqCp = {16, 188750, 750.94, 4.5661, 0.019107, -0.00001348}, HOV = {106, 2.111008E+07, -12.33056, 37.27643, -41.67226, 16.622}, VapCp = {16, 209680, -1410.9, 14.902, -0.0017672, 4.5403E-07}, LiqVis = {101, 92.002, -1238.6, -16.127, 0.000013297, 2}, VapVis = {102, 5.1205E-08, 0.89283, 134.66, -13583, 0}, LiqK = {16, -0.10196, -488.31, 0.35873, -0.0039133, 0.0000039064}, VapK = {102, 0.00015986, 0.89621, 647.63, 36973, 0}, Racketparam = 0.253, UniquacR = 6.5886, UniquacQ = 5.08);
      end TwoFour6trinitrotoluene;

      model Oxalicacid
        extends General_Properties(SN = 393, name = "Oxalicacid", Tc = 804, Pc = 7020000, Vc = 0.205, Cc = 0.215, Tb = 569, Tm = 462.65, TT = 462.65, TP = 2152.34, MW = 90.0349, LVB = 0.0614585, AF = 0.917597, SP = 35980, DM = 8.77E-30, SH = -832965026.477, IGHF = -7.338E+08, GEF = -6.614E+08, AS = 343300, HFMP = 0, HOC = -2.01E+08, LiqDen = {105, 1.0501, 0.215, 804, 0.28571, 0}, VP = {101, 216.92, -20979, -27.004, 0.0000086326, 2}, LiqCp = {16, 81965, -1.9623, 9.0826, 0.0038828, 2.1663E-07}, HOV = {106, 1.2079E+08, 0.30321, 0.62049, -0.9257, 0.38682}, VapCp = {16, 25231, -1473.6, 15.259, -0.0058042, 0.0000026122}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {102, 1.3016E-07, 0.7814, 154.56, -3949.8, 0}, LiqK = {16, -0.088775, -213.56, 0.1118, -0.0022725, 3.5301E-07}, VapK = {102, 0.084868, 0.23486, 15441, 507600, 0}, Racketparam = 0.215, UniquacR = 2.6026, UniquacQ = 2.448);
      end Oxalicacid;

      model Acrylicacid
        extends General_Properties(SN = 394, name = "Acrylicacid", Tc = 654.15, Pc = 5664070, Vc = 0.210712, Cc = 0.23, Tb = 414.15, Tm = 286.15, TT = 286.15, TP = 257.117, MW = 72.0627, LVB = 0.068927, AF = 0.538324, SP = 19230, DM = 4.87E-30, SH = -365425817.304, IGHF = -3.371E+08, GEF = -2.861E+08, AS = 315000, HFMP = 1.117E+07, HOC = -1.28022E+09, LiqDen = {105, 0.11535, 0.078693, 654.15, 0.16945, 0}, VP = {101, 55.86645, -7062.889, -4.564151, 1.238643E-06, 2}, LiqCp = {16, 142250, 1837.1, -38.373, 0.21763, -0.00027035}, HOV = {106, 6.9258E+07, 1.9796, 2.7587, -12.283, 8.2823}, VapCp = {16, 49916, -589.6, 12.259, -0.00013536, 3.0855E-08}, LiqVis = {101, -113.67, 5526.6, 15.75, -0.000015983, 2}, VapVis = {102, 2.4666E-07, 0.69704, 207.66, -6104.4, 0}, LiqK = {16, -0.40695, 33.472, -0.79449, 0.00078306, -0.0000013868}, VapK = {102, 0.00092475, 0.70367, 626.1, 112700, 0}, Racketparam = 0.23, UniquacR = 2.6467, UniquacQ = 2.4);
      end Acrylicacid;

      model Methacrylicacid
        extends General_Properties(SN = 395, name = "Methacrylicacid", Tc = 643, Pc = 4700000, Vc = 0.27, Cc = 0.244, Tb = 433.65, Tm = 288.15, TT = 288.15, TP = 58.5615, MW = 86.0892, LVB = 0.0852843, AF = 0.331817, SP = 21000, DM = 5.5E-30, SH = -406969725.686, IGHF = -3.68E+08, GEF = -2.88E+08, AS = 350000, HFMP = 0, HOC = -1.93E+09, LiqDen = {105, 2.1083, 0.37321, 643, 0.47743, 0}, VP = {101, 9.843112, -6238.161, 2.965581, -0.0000105952, 2}, LiqCp = {16, 130480, 265.42, 3.971, 0.026507, -0.000026858}, HOV = {106, 7009500, -12.334, 36.335, -42.263, 18.248}, VapCp = {16, 48894, -560.59, 12.692, -0.00031458, 1.4407E-07}, LiqVis = {101, 0.054722, 968.88, -1.7788, 0.0000031087, 2}, VapVis = {102, 9.4671E-08, 0.81582, 92.397, 383.72, 0}, LiqK = {16, -0.067603, 29.398, -1.512, 0.00016774, -0.0000015769}, VapK = {102, 0.000065218, 1.0555, 299.46, 29315, 0}, Racketparam = 0.244, UniquacR = 3.3197, UniquacQ = 3.06);
      end Methacrylicacid;

      model Benzoicacid
        extends General_Properties(SN = 396, name = "Benzoicacid", Tc = 751, Pc = 4470000, Vc = 0.344, Cc = 0.246, Tb = 523.15, Tm = 395.55, TT = 395.45, TP = 795.501, MW = 122.121, LVB = 0.112442, AF = 0.602794, SP = 24590, DM = 3.34E-30, SH = -362554660.549, IGHF = -2.902E+08, GEF = -2.142E+08, AS = 369000, HFMP = 1.807E+07, HOC = -3.0951E+09, LiqDen = {105, 0.7147, 0.24811, 751, 0.28445, 0}, VP = {101, 444.4847, -30166.81, -61.25117, 0.000029739, 2}, LiqCp = {16, 78008, 1056.8, 2.5621, 0.02421, -0.000017579}, HOV = {106, 6.7437E+07, 0.13946, -2.3071, 5.0416, -2.5138}, VapCp = {16, 71253, -905.31, 13.682, -0.00087786, 2.5351E-07}, LiqVis = {101, -204.19, 11713, 28.642, -0.000020228, 2}, VapVis = {102, 7.426E-08, 0.8289, 91.171, 5.6616, 0}, LiqK = {16, -0.26694, 24.352, -0.89204, 0.00010336, -5.9141E-07}, VapK = {102, 0.000021559, 1.1593, 126.16, 64371, 0}, Racketparam = 0.246, UniquacR = 4.323, UniquacQ = 3.344);
      end Benzoicacid;

      model Otoluicacid
        extends General_Properties(SN = 397, name = "Otoluicacid", Tc = 751, Pc = 3860000, Vc = 0.397, Cc = 0.245, Tb = 532, Tm = 376.85, TT = 376.85, TP = 237.832, MW = 136.148, LVB = 0.126888, AF = 0.657237, SP = 22920, DM = 5.67059E-30, SH = -398524893.447, IGHF = -3.22796E+08, GEF = -2.13346E+08, AS = 406141, HFMP = 2.01774E+07, HOC = -3.69902E+09, LiqDen = {105, 0.61816, 0.24687, 751, 0.2856, 0}, VP = {101, 133.1988, -13740.37, -15.5105, 5.245068E-06, 2}, LiqCp = {16, 129490, 18.011, 10.105, 0.0057419, -0.000003975}, HOV = {106, 9.9956E+07, 0.80217, -0.93427, 0.8805, -0.3406}, VapCp = {16, 85949, -929.05, 14.065, -0.0013145, 5.0858E-07}, LiqVis = {101, -8.7015, 1473.1, -0.25079, 0.0000003109, 2}, VapVis = {102, 1.2379E-07, 0.7551, 177.89, -5611.1, 0}, LiqK = {16, -0.13162, 29.195, -1.2663, 0.000070644, -8.4448E-07}, VapK = {102, 0.000027427, 1.1315, 204.73, 55122, 0}, Racketparam = 0.245, UniquacR = 5.058, UniquacQ = 3.912);
      end Otoluicacid;

      model Ptoluicacid
        extends General_Properties(SN = 398, name = "Ptoluicacid", Tc = 773, Pc = 3860000, Vc = 0.397, Cc = 0.238, Tb = 548.15, Tm = 452.75, TT = 452.75, TP = 5208.62, MW = 136.148, LVB = 0.129817, AF = 0.661017, SP = 22040, DM = 0, SH = -400693671.219, IGHF = -3.22796E+08, GEF = -2.13346E+08, AS = 406141, HFMP = 2.2737E+07, HOC = -3.69222E+09, LiqDen = {105, 0.60059, 0.238, 773, 0.28571, 0}, VP = {101, 180.79, -16901, -22.327, 0.0000079041, 2}, LiqCp = {16, 204240, 558.58, 5.081, 0.015699, -0.000010465}, HOV = {106, 1.0299E+08, 0.94653, -1.474, 1.5504, -0.62044}, VapCp = {16, 85949, -929.05, 14.065, -0.0013145, 5.0858E-07}, LiqVis = {101, -16.393, 2717.5, 0.51437, -3.3608E-07, 2}, VapVis = {102, 8.0828E-08, 0.81038, 114.97, -489.3, 0}, LiqK = {16, -0.14095, 29.118, -1.2124, 0.000049104, -7.6374E-07}, VapK = {102, 0.00002977, 1.1214, 206.56, 62002, 0}, Racketparam = 0.238, UniquacR = 5.058, UniquacQ = 3.912);
      end Ptoluicacid;

      model Salicylicacid
        extends General_Properties(SN = 399, name = "Salicylicacid", Tc = 739, Pc = 5180000, Vc = 0.364, Cc = 0.275, Tb = 529, Tm = 431.75, TT = 431.75, TP = 2802.65, MW = 138.121, LVB = 0.119591, AF = 0.851182, SP = 24210, DM = 8.84E-30, SH = -590743367.412, IGHF = -4.948E+08, GEF = -3.954E+08, AS = 399800, HFMP = 1.959E+07, HOC = -2.8901E+09, LiqDen = {105, 0.8432, 0.27522, 739, 0.28574, 0}, VP = {101, 252.5417, -21148.9, -32.63925, 0.0000130693, 2}, LiqCp = {16, 129500, 160.82, 8.5105, 0.0092921, -0.0000057493}, HOV = {106, 1.3325E+08, -0.11849, 3.6062, -5.1635, 2.13}, VapCp = {16, 83388, -879.57, 13.917, -0.0013499, 0.0000005122}, LiqVis = {101, -50.743, 5203.6, 5.2837, 2.047E-08, 2}, VapVis = {102, 1.0029E-07, 0.78423, 131.87, -154.53, 0}, LiqK = {16, 0.0043799, -391.31, 0.63544, -0.0048323, 0.0000010995}, VapK = {102, 0.000028337, 1.1043, 106.43, 67783, 0}, Racketparam = 0.275, UniquacR = 4.6869, UniquacQ = 3.624);
      end Salicylicacid;

      model Adipicacid
        extends General_Properties(SN = 400, name = "Adipicacid", Tc = 809, Pc = 3530000, Vc = 0.4, Cc = 0.21, Tb = 611, Tm = 426.15, TT = 425.5, TP = 78.0827, MW = 146.141, LVB = 0.133942, AF = 1.05065, SP = 25370, DM = 7.74E-30, SH = -981291589.819, IGHF = -8.65E+08, GEF = -6.82E+08, AS = 482000, HFMP = 1.67E+07, HOC = -2.58E+09, LiqDen = {105, 0.64797, 0.25918, 809, 0.28198, 0}, VP = {101, 255.2237, -23233.92, -32.83085, 0.000013435, 2}, LiqCp = {16, 235940, -32.997, 10.809, 0.0032672, -0.0000019456}, HOV = {106, 1.949255E+08, 0.823008, 2.518159, -5.646327, 2.784565}, VapCp = {16, 85474, -423.41, 12.745, 0.00026178, -1.1462E-07}, LiqVis = {101, -8.4738, 3093.2, -0.68319, 4.5668E-07, 2}, VapVis = {102, 8.6397E-08, 0.79699, 129.04, -83.45, 0}, LiqK = {16, -0.15138, 31.723, -1.1417, 0.000072402, -7.2467E-07}, VapK = {102, 0.00019846, 0.87712, 520.45, 62013, 0}, Racketparam = 0.21, UniquacR = 5.3002, UniquacQ = 4.608);
      end Adipicacid;

      model Phthalicacid
        extends General_Properties(SN = 401, name = "Phthalicacid", Tc = 943.0648, Pc = 4492234, Vc = 0.4235, Cc = 0.242627, Tb = 651.424, Tm = 483.15, TT = 0, TP = 0, MW = 166.131, LVB = 0.115821, AF = 1.16031, SP = 29038.44, DM = 8.67E-30, SH = -765281813.719, IGHF = -6.63E+08, GEF = -5.42E+08, AS = 442000, HFMP = 0, HOC = -3.0915E+09, LiqDen = {105, 0.59385, 0.252, 800, 0.28571, 0}, VP = {101, 214.6186, -21678.73, -26.54136, 7.94063E-06, 2}, LiqCp = {16, 126080, 73.955, 9.4222, 0.0070682, -0.0000039598}, HOV = {106, 1.16446E+08, 0.325842, -0.000233021, 0.00216992, 0.484323}, VapCp = {16, 78972, -814.12, 13.621, -0.00057909, 1.2469E-07}, LiqVis = {101, -20.315, 4089.4, 0.87699, -5.3713E-07, 2}, VapVis = {102, 5.1978E-08, 0.86126, 68.544, -136.86, 0}, LiqK = {16, -0.13007, 40.261, -1.3314, 0.00027982, -9.4309E-07}, VapK = {102, 0.00011576, 0.91053, 351.24, 130660, 0}, Racketparam = 0.242627, UniquacR = 5.456, UniquacQ = 4.288);
      end Phthalicacid;

      model Maleicacid
        extends General_Properties(SN = 402, name = "Maleicacid", Tc = 773, Pc = 4990000, Vc = 0.297, Cc = 0.231, Tb = 411, Tm = 403.45, TT = 403.8, TP = 98.6734, MW = 116.072, LVB = 0.090835, AF = 0.997587, SP = 30550, DM = 1.06E-29, SH = -777402787.245, IGHF = -6.794E+08, GEF = -5.96E+08, AS = 416000, HFMP = 3.47E+07, HOC = -1.2684E+09, LiqDen = {105, 0.77641, 0.231, 773, 0.28571, 0}, VP = {101, 187.4602, -19104.39, -22.78106, 6.967225E-06, 2}, LiqCp = {16, 148240, 706.52, 4.046, 0.018422, -0.000011933}, HOV = {106, 1.16446E+08, 0.325842, -0.000233021, 0.00216992, 0.484323}, VapCp = {16, 60872, -493.34, 12.58, -0.00028606, 0.0000001493}, LiqVis = {101, -11.993, 2508.3, 0.079857, -1.8766E-08, 2}, VapVis = {102, 9.0189E-08, 0.80995, 111.91, -70.22, 0}, LiqK = {16, -0.061944, -160.86, -0.25643, -0.0021458, 2.3954E-07}, VapK = {102, 0.0000021963, 1.4191, -285.03, 84199, 0}, Racketparam = 0.231, UniquacR = 3.7193, UniquacQ = 3.315);
      end Maleicacid;

      model Terephthalicacid
        extends General_Properties(SN = 403, name = "Terephthalicacid", Tc = 943.0648, Pc = 4492234, Vc = 0.4235, Cc = 0.242627, Tb = 665.55, Tm = 573.15, TT = 0, TP = 0, MW = 166.131, LVB = 0.115821, AF = 1.16031, SP = 29038.44, DM = 0, SH = -805827810.737, IGHF = -7.179E+08, GEF = -5.99E+08, AS = 448000, HFMP = 0, HOC = -3.0576E+09, LiqDen = {105, 0.42685, 0.181, 1113, 0.28571, 0}, VP = {101, 215.8574, -29586.64, -25.50026, 3.863371E-06, 2}, LiqCp = {0, 0, 0, 0, 0, 0}, HOV = {106, 8.9802E+07, 0.189, -0.50305, -1.1074, 4.311}, VapCp = {16, 83070, -852.74, 13.689, -0.000643, 1.4167E-07}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {102, 2.4248E-08, 0.96894, 40.456, -14256, 0}, LiqK = {0, 0, 0, 0, 0, 0}, VapK = {102, 0.00016184, 0.88608, 624.29, 90960, 0}, Racketparam = 0.242627, UniquacR = 5.456, UniquacQ = 4.288);
      end Terephthalicacid;

      model Aceticanhydride
        extends General_Properties(SN = 404, name = "Aceticanhydride", Tc = 569.15, Pc = 4280000, Vc = 0.29, Cc = 0.23, Tb = 413.15, Tm = 200.15, TT = 200.15, TP = 0.0219995, MW = 102.089, LVB = 0.0949602, AF = 0.453, SP = 22010, DM = 9.3E-30, SH = -621150676.404, IGHF = -5.735E+08, GEF = -4.767E+08, AS = 389900, HFMP = 1.05E+07, HOC = -1.675E+09, LiqDen = {105, 1.3543, 0.3062, 584.65, 0.43334, 0}, VP = {101, 94.79499, -8627.117, -10.49847, 0.0000051448, 2}, LiqCp = {16, -76055, 674.26, 4.7415, 0.026829, -0.000028167}, HOV = {106, 4.787557E+07, -0.639261, 1.651354, -0.778133, -0.0411955}, VapCp = {16, 63862, -716.36, 13.016, -0.00041944, 1.1702E-07}, LiqVis = {101, -13.196, 1321.3, 0.29135, 3.1938E-07, 2}, VapVis = {102, 1.3132E-07, 0.7781, 96.036, 3593.8, 0}, LiqK = {16, 0.0017236, -11.978, -1.3413, -0.0012823, -6.1388E-07}, VapK = {102, 0.0003967, 0.81349, 426.6, 140300, 0}, Racketparam = 0.23, UniquacR = 0, UniquacQ = 0);
      end Aceticanhydride;

      model Maleicanhydride
        extends General_Properties(SN = 405, name = "Maleicanhydride", Tc = 721, Pc = 7280000, Vc = 0.219, Cc = 0.266, Tb = 473.15, Tm = 325.927, TT = 325.72, TP = 289.837, MW = 98.0569, LVB = 0.0741215, AF = 0.54629, SP = 25870, DM = 1.31E-29, SH = -469519461.491, IGHF = -4.167E+08, GEF = -3.55E+08, AS = 317000, HFMP = 1.15E+07, HOC = -1.38E+09, LiqDen = {105, 1.1934, 0.26153, 721, 0.35499, 0}, VP = {101, 181.7423, -13070.32, -23.83155, 0.0000182982, 2}, LiqCp = {16, 7374.3, 412.68, 8.4647, 0.0086559, -0.0000060424}, HOV = {106, 5.7421E+07, 0.064434, 0.35394, -0.39596, 0.19018}, VapCp = {16, -39596, -169.57, 12.496, 6.0181E-08, 4.1214E-08}, LiqVis = {101, 93.459, -2744.1, -16.078, 0.000015825, 2}, VapVis = {102, 7.5282E-08, 0.87275, 168.46, -10784, 0}, LiqK = {16, 0.0050361, -137.05, -0.46443, -0.0029116, 3.9472E-07}, VapK = {102, 0.00030053, 0.85542, 634.55, 21624, 0}, Racketparam = 0.266, UniquacR = 0, UniquacQ = 0);
      end Maleicanhydride;

      model Ketene
        extends General_Properties(SN = 406, name = "Ketene", Tc = 370, Pc = 5810000, Vc = 0.144, Cc = 0.272, Tb = 217.15, Tm = 122.15, TT = 122, TP = 7.19493, MW = 42.0367, LVB = 0.06374, AF = 0.125656, SP = 13820, DM = 4.74E-30, SH = -61100000.0, IGHF = -6.11E+07, GEF = -6.02914E+07, AS = 241800, HFMP = 0, HOC = -9.67759E+08, LiqDen = {105, 1.8886, 0.272, 370, 0.28571, 0}, VP = {101, 58.628, -3467, -5.9337, 0.000010248, 2}, LiqCp = {16, 41971, 267.01, 4.7755, 0.029953, -0.000037749}, HOV = {106, 4.6158E+07, 4.5264, -12.408, 14.257, -5.881}, VapCp = {16, 33110, -414.32, 10.968, 0.00041237, -1.3222E-07}, LiqVis = {101, -18.659, 731.69, 1.5497, -0.000011288, 2}, VapVis = {102, 0.000001285, 0.50552, 367.45, -2188.3, 0}, LiqK = {16, -0.007072, -11.763, -0.74777, -0.0024777, -0.0000018714}, VapK = {102, 0.000028519, 1.1477, -97.436, 37387, 0}, Racketparam = 0.272, UniquacR = 0, UniquacQ = 0);
      end Ketene;

      model Methylmethacrylate
        extends General_Properties(SN = 407, name = "Methylmethacrylate", Tc = 563.15, Pc = 3670000, Vc = 0.324, Cc = 0.253, Tb = 374.15, Tm = 225.15, TT = 225.6, TP = 19.0855, MW = 100.116, LVB = 0.106736, AF = 0.280233, SP = 18530, DM = 6.57E-30, SH = -399446162.136, IGHF = -3.6E+08, GEF = -2.54E+08, AS = 401000, HFMP = 1.44348E+07, HOC = -2.54E+09, LiqDen = {105, 0.91648, 0.27205, 563.15, 0.3201, 0}, VP = {101, 129.5007, -8907.818, -16.17497, 0.000012098, 2}, LiqCp = {16, 45251, 733.56, 4.0201, 0.024183, -0.000020347}, HOV = {106, 5.397285E+07, -0.0862845, 1.857786, -2.127696, 0.775243}, VapCp = {16, 58919, -161.21, 11.129, 0.0020546, -8.0451E-07}, LiqVis = {101, -8.2342, 780.75, -0.30393, -0.0000019127, 2}, VapVis = {102, 4.0508E-07, 0.64362, 435.99, -25064, 0}, LiqK = {16, 0.093744, -51.297, -0.18289, -0.0078351, -0.0000030405}, VapK = {102, 0.0023506, 0.61168, 848.43, 252520, 0}, Racketparam = 0.253, UniquacR = 3.9215, UniquacQ = 3.564);
      end Methylmethacrylate;

      model Dimethylterephthalate
        extends General_Properties(SN = 408, name = "Dimethylterephthalate", Tc = 772, Pc = 2780000, Vc = 0.529, Cc = 0.229, Tb = 555.15, Tm = 413.8, TT = 413.8, TP = 1257.73, MW = 194.184, LVB = 0.180564, AF = 0.637086, SP = 17710, DM = 7.3E-30, SH = -698131930.65, IGHF = -6.37E+08, GEF = -4.74E+08, AS = 550000, HFMP = 3.09E+07, HOC = -4.4115E+09, LiqDen = {105, 0.50864, 0.26895, 772, 0.26133, 0}, VP = {101, 87.35202, -11061.82, -8.88269, 1.566691E-07, 2}, LiqCp = {16, 306140, 1151.8, 1.8179, 0.019226, -0.0000087371}, HOV = {106, 4.927268E+07, -0.826644, 0.840569, 0.547723, -0.373819}, VapCp = {16, 95546, -944.26, 15.059, -0.0027373, 0.0000012901}, LiqVis = {101, -9.6027, 1845.8, -0.28991, 2.7867E-07, 2}, VapVis = {102, 1.5497E-10, 1.62, -527.6, 101960, 0}, LiqK = {16, -0.015206, -275.63, 0.058569, -0.0035078, 7.3745E-07}, VapK = {102, -21938, 0.32202, -4.3275E+09, -1.5265E+11, 0}, Racketparam = 0.229, UniquacR = 6.6618, UniquacQ = 5.296);
      end Dimethylterephthalate;

      model OneTwopropyleneoxide
        extends General_Properties(SN = 409, name = "OneTwopropyleneoxide", Tc = 482.25, Pc = 4920000, Vc = 0.186, Cc = 0.228, Tb = 307.05, Tm = 161.22, TT = 161.22, TP = 0.965624, MW = 58.0791, LVB = 0.0705481, AF = 0.268304, SP = 19050, DM = 6.7E-30, SH = -121553245.339, IGHF = -9.372E+07, GEF = -2.58E+07, AS = 286700, HFMP = 6531000, HOC = -1.79E+09, LiqDen = {105, 1.5769, 0.28598, 482.25, 0.29139, 0}, VP = {101, 83.693, -5715.8, -9.522, 0.00001033, 2}, LiqCp = {16, 78704, 274.26, 7.2963, 0.0088641, -0.0000023407}, HOV = {106, 5.241305E+07, 1.339985, -1.496096, 0.72766, -0.151947}, VapCp = {16, 42195, -578.73, 12.252, 0.00010777, -4.7082E-08}, LiqVis = {101, 20.905, 283.5, -5.5156, 0.000016261, 2}, VapVis = {102, 1.1059E-07, 0.81831, 109.91, -5863.4, 0}, LiqK = {16, 0.10066, 294.75, -5.9561, 0.019433, -0.000039547}, VapK = {102, 0.00022671, 0.95467, 579.31, 32798, 0}, Racketparam = 0.228, UniquacR = 2.2663, UniquacQ = 1.856);
      end OneTwopropyleneoxide;

      model Cumenehydroperoxide
        extends General_Properties(SN = 410, name = "Cumenehydroperoxide", Tc = 605, Pc = 3340000, Vc = 0.463, Cc = 0.278, Tb = 442.7, Tm = 264.26, TT = 264.26, TP = 0.00236574, MW = 152.19, LVB = 0.145892, AF = 0.995, SP = 21500, DM = 5.95412E-30, SH = -148300686.445, IGHF = -7.84E+07, GEF = 9.6E+07, AS = 455000, HFMP = 0, HOC = -4.8444E+09, LiqDen = {105, 0.6643, 0.27801, 605, 0.28637, 0}, VP = {101, 156.523, -16668.56, -17.98221, 0.0000113017, 2}, LiqCp = {16, 83403, -35.074, 9.3262, 0.010979, -0.00001071}, HOV = {106, 7.2836E+07, 0.18056, -0.22381, -0.21673, 0.35898}, VapCp = {16, 70090, -408.89, 12.927, 0.00036839, -1.5886E-07}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {102, 1.9678E-07, 0.71936, 203.36, -7639, 0}, LiqK = {16, -0.022189, -77.144, -1.2225, -0.0023354, 4.0588E-08}, VapK = {102, 0.00018194, 0.94296, 592.69, 22533, 0}, Racketparam = 0.278, UniquacR = 0, UniquacQ = 0);
      end Cumenehydroperoxide;

      model Propionitrile
        extends General_Properties(SN = 411, name = "Propionitrile", Tc = 564.4, Pc = 4180000, Vc = 0.229, Cc = 0.204, Tb = 370.5, Tm = 180.26, TT = 180.26, TP = 0.169356, MW = 55.0785, LVB = 0.0708565, AF = 0.324267, SP = 21760, DM = 1.34E-29, SH = 15498110.8506, IGHF = 5.15E+07, GEF = 9.74949E+07, AS = 286600, HFMP = 5029170, HOC = -1.8007E+09, LiqDen = {105, 0.90359, 0.2211, 564.4, 0.26246, 0}, VP = {101, 81.601, -6646.8, -8.9882, 0.0000074443, 2}, LiqCp = {16, 105770, 154.89, 4.5843, 0.018329, -0.000011984}, HOV = {106, 3.633259E+07, -2.107222, 8.013128, -9.747514, 4.114254}, VapCp = {16, 47947, -544.83, 11.91, 0.00026005, -9.1233E-08}, LiqVis = {101, -8.0958, 775.57, -0.393, -7.9624E-07, 2}, VapVis = {102, 9.8851E-08, 0.79377, 155.28, -11568, 0}, LiqK = {16, 0.13846, 2645.2, -37.177, 0.15078, -0.00022598}, VapK = {102, 0.00048871, 1.327, 43042, -3226700, 0}, Racketparam = 0.204, UniquacR = 2.5445, UniquacQ = 2.264);
      end Propionitrile;

      model Dimethylcarbonate
        extends General_Properties(SN = 412, name = "Dimethylcarbonate", Tc = 557, Pc = 4800000, Vc = 0.25163, Cc = 0.261, Tb = 363.24, Tm = 276.15, TT = 273.15, TP = 1825.53, MW = 90.084, LVB = 0.084825, AF = 0.337, SP = 20240, DM = 3.0E-30, SH = -607198596.977, IGHF = -5.701E+08, GEF = -4.524E+08, AS = 321600, HFMP = 1.2E+07, HOC = -1.295E+09, LiqDen = {105, 0.0073625, 0.022214, 557, 0.083013, 0}, VP = {101, 128.165, -8735.452, -15.98081, 0.0000126659, 1.993434}, LiqCp = {16, 170430, -2560.3, -9.9628, -0.012169, 0.000014736}, HOV = {106, 5.291764E+07, 1.146922, -2.489366, 2.898325, -1.182726}, VapCp = {16, 62577, -594.2, 12.53, -0.000022352, -2.2803E-08}, LiqVis = {101, -235.18, 9633.9, 34.904, -0.000038795, 2}, VapVis = {102, 3.5376E-07, 0.64846, 244.72, -7103.7, 0}, LiqK = {16, 0.011223, -183.44, 0.22279, -0.0056614, 0.0000021056}, VapK = {102, 0.00023689, 0.89541, 568.87, 19356, 0}, Racketparam = 0.261, UniquacR = 3.3822, UniquacQ = 3.086);
      end Dimethylcarbonate;

      model DiEthylCarbonate
        extends General_Properties(SN = 413, name = "DiEthylCarbonate", Tc = 577, Pc = 3420000, Vc = 0.35725, Cc = 0.254676, Tb = 399.95, Tm = 230.15, TT = 0, TP = 0, MW = 118.1322, LVB = 0.12721, AF = 0.3544, SP = 18727.86, DM = 0, SH = 21823468.6451, IGHF = 4.443408E+07, GEF = -1.919535, AS = 1202641, HFMP = 0, HOC = -3.223334, LiqDen = {0, 0, 0, 0, 0, 0}, VP = {10, 20.45386, 2817.834, -84.304, 0, 0}, LiqCp = {0, 0, 0, 0, 0, 0}, HOV = {106, 2.9807E+07, 0.38, 0, 0, 0}, VapCp = {4, -748.0008, 383.84, -0.1938, 0.0000364, 0}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {0, 0, 0, 0, 0, 0}, VapK = {0, 0, 0, 0, 0, 0}, Racketparam = 0.254676, UniquacR = 4.731, UniquacQ = 4.166);
      end DiEthylCarbonate;

      model MethylEthylCarbonate
        extends General_Properties(SN = 414, name = "MethylEthylCarbonate", Tc = 565.93, Pc = 3828600, Vc = 0.30149, Cc = 0.24531, Tb = 385.68, Tm = 258.65, TT = 0, TP = 0, MW = 104.1054, LVB = 0.1108, AF = 0.31086, SP = 20328.39, DM = 0, SH = 49632415.4553, IGHF = 6.510304E+07, GEF = -2.776586, AS = 1164449, HFMP = 0, HOC = -2.608223, LiqDen = {0, 0, 0, 0, 0, 0}, VP = {10, 23.10286, 4464.927, 0, 0, 0}, LiqCp = {0, 0, 0, 0, 0, 0}, HOV = {106, 2.0559E+07, 0.38, 0, 0, 0}, VapCp = {4, 160.9996, 288.84, -0.1394, 0.0000245, 0}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {0, 0, 0, 0, 0, 0}, VapK = {0, 0, 0, 0, 0, 0}, Racketparam = 0.24531, UniquacR = 4.0566, UniquacQ = 3.626);
      end MethylEthylCarbonate;

      model MethylPhenylCarbonate
        extends General_Properties(SN = 415, name = "MethylPhenylCarbonate", Tc = 711.76, Pc = 3441000, Vc = 0.42129, Cc = 0.244961, Tb = 491.76, Tm = 0, TT = 0, TP = 0, MW = 152.1494, LVB = 0.1385, AF = 0.41299, SP = 19646.23, DM = 0, SH = 96458042.4422, IGHF = 1.345156E+08, GEF = 1.178139E+08, AS = 931814.4, HFMP = 0, HOC = -4.252756, LiqDen = {0, 0, 0, 0, 0, 0}, VP = {10, 23.07041, 5677.005, 0, 0, 0}, LiqCp = {0, 0, 0, 0, 0, 0}, HOV = {106, 4.6776E+07, 0.38, 0, 0, 0}, VapCp = {4, -37380, 589.92, -0.3882, 0.0000976, 0}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {0, 0, 0, 0, 0, 0}, VapK = {0, 0, 0, 0, 0, 0}, Racketparam = 0.244961, UniquacR = 5.5028, UniquacQ = 4.358);
      end MethylPhenylCarbonate;

      model EthylPhenylCarbonate
        extends General_Properties(SN = 416, name = "EthylPhenylCarbonate", Tc = 729.29, Pc = 2529800, Vc = 0.55209, Cc = 0.230336, Tb = 522.67, Tm = 0, TT = 0, TP = 0, MW = 166.1762, LVB = 0.18105, AF = 0.54406, SP = 18670.52, DM = 0, SH = 71257548.9859, IGHF = 1.138466E+08, GEF = 1.263844E+08, AS = 970006.4, HFMP = 0, HOC = -4.867867, LiqDen = {0, 0, 0, 0, 0, 0}, VP = {10, 22.88975, 5939.5, 0, 0, 0}, LiqCp = {0, 0, 0, 0, 0, 0}, HOV = {106, 5.2005E+07, 0.38, 0, 0, 0}, VapCp = {4, -38289, 684.92, -0.4426, 0.0001095, 0}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {0, 0, 0, 0, 0, 0}, VapK = {0, 0, 0, 0, 0, 0}, Racketparam = 0.230336, UniquacR = 6.1772, UniquacQ = 4.898);
      end EthylPhenylCarbonate;

      model DiPhenylCarbonate
        extends General_Properties(SN = 417, name = "DiPhenylCarbonate", Tc = 799.32, Pc = 2796500, Vc = 0.59685, Cc = 0.251145, Tb = 572.99, Tm = 352.15, TT = 0, TP = 0, MW = 214.2202, LVB = 0.18261, AF = 0.55805, SP = 18788.28, DM = 0, SH = 123455463.629, IGHF = 1.832592E+08, GEF = 2.719642E+08, AS = 737371.8, HFMP = 0, HOC = -6.512399E+09, LiqDen = {0, 0, 0, 0, 0, 0}, VP = {10, 23.41177, 6810.358, 0, 0, 0}, LiqCp = {3, -164882.8, 994.6407, -0.464037, 0, 0}, HOV = {106, 7.141145E+07, 0.38, 0, 0, 0}, VapCp = {4, -72586.55, 927.9609, -0.573626, 0.000147143, 0}, LiqVis = {101, -49.44655, 15931.94, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {3, 0.101839, 0.000518198, -1.230409E-06, 0, 0}, VapK = {3, -0.0506874, 0.00020251, -1.156856E-07, 0, 0}, Racketparam = 0.251145, UniquacR = 7.6234, UniquacQ = 5.63);
      end DiPhenylCarbonate;

      model Ethylenecarbonate
        extends General_Properties(SN = 418, name = "Ethylenecarbonate", Tc = 806, Pc = 6770000, Vc = 0.193, Cc = 0.195, Tb = 521.15, Tm = 309.15, TT = 309.55, TP = 8.01004, MW = 88.0621, LVB = 0.0664942, AF = 0.442272, SP = 29660, DM = 1.5E-29, SH = -573172739.95, IGHF = -5.069E+08, GEF = -4.1E+08, AS = 260000, HFMP = 1.0E+07, HOC = -1.083E+09, LiqDen = {105, 1.5442, 0.2959, 806, 0.28857, 0}, VP = {101, 132.44, -12293, -15.875, 0.0000073572, 2}, LiqCp = {16, -57259, -17.021, 11.366, 0.0033817, -0.0000020646}, HOV = {106, 8.7297E+07, -0.075043, 3.7018, -6.1954, 2.9631}, VapCp = {16, 50075, -516.61, 12.288, 0.000013893, -2.689E-08}, LiqVis = {101, -8.7402, 1424.5, -0.45708, 0.0000005934, 2}, VapVis = {102, 8.5517E-08, 0.85448, 116.16, -3914.9, 0}, LiqK = {16, 0.00091342, -110.82, -0.51748, -0.0023793, 3.9376E-07}, VapK = {102, 0.030823, 0.34958, 3003.2, 830800, 0}, Racketparam = 0.195, UniquacR = 2.9288, UniquacQ = 2.47);
      end Ethylenecarbonate;

      model Propylenecarbonate
        extends General_Properties(SN = 419, name = "Propylenecarbonate", Tc = 778, Pc = 5410000, Vc = 0.246, Cc = 0.206, Tb = 514.9, Tm = 218.62, TT = 224.85, TP = 0.00116652, MW = 102.089, LVB = 0.0852768, AF = 0.449764, SP = 27300, DM = 1.65E-29, SH = -660675116.283, IGHF = -6.0116E+08, GEF = -4.555E+08, AS = 296300, HFMP = 9617000, HOC = -1.6678E+09, LiqDen = {105, 1.122, 0.27599, 778, 0.40344, 0}, VP = {101, 102.32, -10530, -11.489, 0.0000052921, 2}, LiqCp = {16, 121750, 105.89, 6.5083, 0.016964, -0.000014577}, HOV = {106, 3.145898E+08, 9.998207, -26.2884, 28.38292, -11.49051}, VapCp = {16, 51696, -502.59, 12.655, -0.000076494, 1.3781E-08}, LiqVis = {101, -818.33, 28057, 129.62, -0.00022812, 2}, VapVis = {102, 4.7119E-08, 0.92676, 86.628, -9783.8, 0}, LiqK = {16, -0.096241, 6.7832, -1.0385, -0.00032841, -6.9782E-07}, VapK = {102, 0.00017416, 0.94857, 659.28, 16364, 0}, Racketparam = 0.206, UniquacR = 3.6024, UniquacQ = 3.006);
      end Propylenecarbonate;

      model TwomethylOneheptene
        extends General_Properties(SN = 420, name = "TwomethylOneheptene", Tc = 564, Pc = 2400000, Vc = 0.497, Cc = 0.25, Tb = 392.37, Tm = 185.78, TT = 185.77, TP = 0.113498, MW = 112.213, LVB = 0.156655, AF = 0.35513, SP = 15180, DM = 0, SH = -135648482.46, IGHF = -9.699E+07, GEF = 9.32E+07, AS = 457800, HFMP = 1.44E+07, HOC = -4.948E+09, LiqDen = {105, 0.53765, 0.25476, 567.01, 0.28376, 0}, VP = {101, 108.46, -8257.2, -12.941, 0.0000091062, 2}, LiqCp = {16, 88257, 855.11, 3.1929, 0.026245, -0.000022451}, HOV = {106, 5.8021E+07, 1.4711, -3.336, 3.8018, -1.5579}, VapCp = {16, 92500, -450.54, 12.712, 0.00068864, -3.0334E-07}, LiqVis = {101, -34.674, 1655.3, 3.8693, -0.0000085602, 2}, VapVis = {102, 5.7686E-07, 0.51551, 255.32, -429.98, 0}, LiqK = {16, -0.0714, 1.7767, -1.4729, -0.00055517, -0.0000010492}, VapK = {102, 0.00085233, 0.71803, 81.386, 330930, 0}, Racketparam = 0.25, UniquacR = 5.6171, UniquacQ = 4.844);
      end TwomethylOneheptene;

      model TwoMethoxyTwoMethylHeptane
        extends General_Properties(SN = 421, name = "TwoMethoxyTwoMethylHeptane", Tc = 618.2025, Pc = 2357849, Vc = 0.53093, Cc = 0.24355, Tb = 446.7301, Tm = 0, TT = 0, TP = 0, MW = 144.2564, LVB = 0.18511, AF = 0.433286, SP = 14871.82, DM = 0, SH = -61692925.5399, IGHF = -9790565, GEF = -6.029269, AS = 1629362, HFMP = 0, HOC = -5.95423E+09, LiqDen = {0, 0, 0, 0, 0, 0}, VP = {200, -8.2705, 2.1937, -3.6992, -3.7256, 2357800}, LiqCp = {0, 0, 0, 0, 0, 0}, HOV = {106, 6.6655E+07, 0.38, 0, 0, 0}, VapCp = {4, -4265.999, 921.48, -0.5266, 0.000113, 0}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {0, 0, 0, 0, 0, 0}, VapK = {0, 0, 0, 0, 0, 0}, Racketparam = 0.24355, UniquacR = 6.7654, UniquacQ = 5.792);
      end TwoMethoxyTwoMethylHeptane;

      model TwoMethylTwoHeptanol
        extends General_Properties(SN = 422, name = "TwoMethylTwoHeptanol", Tc = 636.6534, Pc = 2716180, Vc = 0.48244, Cc = 0.247551, Tb = 467.6976, Tm = 0, TT = 0, TP = 0, MW = 130.2296, LVB = 0.15788, AF = 0.723562, SP = 17397.3, DM = 0, SH = -62230621.9046, IGHF = -1.238045, GEF = -1.233886, AS = 1322185, HFMP = 0, HOC = -5.204435, LiqDen = {0, 0, 0, 0, 0, 0}, VP = {200, -10.016, 3.415, -6.8543, -4.7824, 2716200}, LiqCp = {0, 0, 0, 0, 0, 0}, HOV = {106, 7.9114E+07, 0.38, 0, 0, 0}, VapCp = {4, -23566, 923.66, -0.6136, 0.0001657, 0}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {0, 0, 0, 0, 0, 0}, VapK = {0, 0, 0, 0, 0, 0}, Racketparam = 0.247551, UniquacR = 6.6204, UniquacQ = 5.904);
      end TwoMethylTwoHeptanol;

      model Methylal
        extends General_Properties(SN = 423, name = "Methylal", Tc = 480.6, Pc = 3950000, Vc = 0.213, Cc = 0.211, Tb = 315, Tm = 168, TT = 168.35, TP = 1.13284, MW = 76.0944, LVB = 0.0891275, AF = 0.285565, SP = 17430, DM = 2.47E-30, SH = -377408718.443, IGHF = -3.482E+08, GEF = -2.263E+08, AS = 335700, HFMP = 8330000, HOC = -1.7998E+09, LiqDen = {105, 1.4351, 0.30572, 480.6, 0.31739, 0}, VP = {101, 102.4555, -6453.051, -12.50603, 0.0000131746, 2.021123}, LiqCp = {16, 134330, 575.02, 0.73414, 0.035906, -0.00003541}, HOV = {106, 4.956236E+07, 0.517705, 0.708214, -1.530256, 0.744705}, VapCp = {16, 73387, -1249, 14.774, -0.0029552, 0.0000012399}, LiqVis = {101, -8.4058, 722.36, -0.36572, 2.4819E-07, 2}, VapVis = {102, 4.8512E-07, 0.60235, 248.43, -1208.9, 0}, LiqK = {16, 0.11543, -776.65, 7.882, -0.041206, 0.000038121}, VapK = {102, 0.0014869, 0.65846, 470.64, 206460, 0}, Racketparam = 0.211, UniquacR = 0, UniquacQ = 0);
      end Methylal;

      model MethylDiEthanolAmine
        extends General_Properties(SN = 424, name = "MethylDiEthanolAmine", Tc = 741.9, Pc = 4160000, Vc = 0.365, Cc = 0.246154, Tb = 520.15, Tm = 252.15, TT = 252.15, TP = 0.00203612, MW = 119.162, LVB = 0.115302, AF = 1.1649, SP = 28140, DM = 9.53993E-30, SH = -479090312.78, IGHF = -3.8E+08, GEF = -1.69E+08, AS = 469000, HFMP = 0, HOC = -3.06E+09, LiqDen = {105, 0.69135, 0.25418, 675, 0.2857, 0}, VP = {101, -3.140273, -5040.363, 3.746161, 2.734217E-06, 2.064915}, LiqCp = {4, 181326, 26.21689, 0.880838, 0, -0.00001581}, HOV = {106, 1.40201E+08, 0.632751, 0.350924, -0.633597, 0.0584955}, VapCp = {16, 89777, -550.24, 13.01, 0.000045139, -3.2024E-08}, LiqVis = {101, -160.819, 9297.207, 22.80836, -0.0000354252, 1.980623}, VapVis = {102, 7.7364E-08, 0.84268, 140.24, -9063.1, 0}, LiqK = {16, 0.013047, -149.76, -0.19858, -0.0035717, 5.7498E-07}, VapK = {102, 0.00016443, 0.97072, 595.54, 41960, 0}, Racketparam = 0.254, UniquacR = 5.8841, UniquacQ = 5.5);
      end MethylDiEthanolAmine;

      model Diethylethanolamine
        extends General_Properties(SN = 425, name = "Diethylethanolamine", Tc = 616, Pc = 2650000, Vc = 0.4231, Cc = 0.218914, Tb = 434.15, Tm = 235.15, TT = 253, TP = 4.85244, MW = 117.189, LVB = 0.132864, AF = 0.781757, SP = 19100, DM = 8.11E-30, SH = -309593830.436, IGHF = -2.575E+08, GEF = -3.323E+07, AS = 459800, HFMP = 1.84E+07, HOC = -4.03338E+09, LiqDen = {105, 0.63795, 0.25988, 592, 0.27186, 0}, VP = {101, 305.4608, -17586.91, -42.90053, 0.0000299997, 2.036524}, LiqCp = {4, 28933.37, 738.1104, -0.669126, 0.000593149, 0}, HOV = {106, 6.442525E+07, -0.590881, 4.028331, -5.586056, 2.388691}, VapCp = {16, 91061, -562.7, 13.172, -0.000023606, 6.7111E-09}, LiqVis = {101, -83.307, 6061.8, 10.089, -1.4583E-07, 2}, VapVis = {102, 1.3335E-07, 0.7599, 186.08, -6648.4, 0}, LiqK = {16, -0.0045149, -46.605, -1.1875, -0.0019723, -5.2781E-08}, VapK = {102, 0.00013877, 0.99774, 582.26, 23748, 0}, Racketparam = 0.259, UniquacR = 0, UniquacQ = 0);
      end Diethylethanolamine;

      model Diisopropanolamine
        extends General_Properties(SN = 426, name = "Diisopropanolamine", Tc = 672, Pc = 3600000, Vc = 0.454, Cc = 0.293, Tb = 521.9, Tm = 315, TT = 318.15, TP = 0.217912, MW = 133.189, LVB = 0.134763, AF = 1.38914, SP = 26610, DM = 0, SH = -556489304.919, IGHF = -4.54E+08, GEF = -2.15E+08, AS = 513000, HFMP = 2.636E+07, HOC = -3.82E+09, LiqDen = {105, 0.54022, 0.24621, 672, 0.22052, 0}, VP = {101, 258.9843, -22126.2, -33.38226, 0.0000146374, 1.993873}, LiqCp = {4, 119382.9, 778.3072, -0.00245385, -1.190941E-06, -0.0000013464}, HOV = {106, 1.4113E+08, 0.38119, 1.0156, -1.8242, 0.83437}, VapCp = {16, 104010, -559.93, 13.272, -0.00018865, 9.0295E-08}, LiqVis = {101, -166.24, 17793, 18.163, 0.000039417, 2}, VapVis = {102, 1.7289E-07, 0.71286, 205.1, -6089.6, 0}, LiqK = {16, -0.070378, -101.18, -0.46641, -0.0021528, 2.0992E-07}, VapK = {102, 0.0002313, 0.90558, 651.81, 18136, 0}, Racketparam = 0.293, UniquacR = 6.5774, UniquacQ = 6.028);
      end Diisopropanolamine;

      model Cyclobutane
        extends General_Properties(SN = 427, name = "Cyclobutane", Tc = 459.93, Pc = 4980000, Vc = 0.21, Cc = 0.273, Tb = 285.66, Tm = 182.48, TT = 182.48, TP = 180.101, MW = 56.1063, LVB = 0.0814243, AF = 0.18474, SP = 16020, DM = 0, SH = 28500000.0, IGHF = 2.85E+07, GEF = 1.122E+08, AS = 265400, HFMP = 1088000, HOC = -2.5678E+09, LiqDen = {105, 1.407691, 0.295396, 459.93, 0.248729, 0}, VP = {101, 86.33344, -4900.019, -10.95229, 0.0148326, 1.001688}, LiqCp = {16, -3355.973, 25.71519, 11.14976, -0.0000199586, 4.55626E-06}, HOV = {106, 3.344974E+07, 0.35995, -0.0547115, 0.0583309, -0.0233634}, VapCp = {16, 37380.05, -673.6637, 12.72112, -0.0000632629, 1.539025E-09}, LiqVis = {16, 0.0000263799, 486.4199, -9.034853, -0.00420404, 4.708051E-07}, VapVis = {16, 2.344771E-06, -353.1514, -11.15186, 0.000996526, -0.0000002755}, LiqK = {16, 0.0169674, 14.71541, -1.831383, -0.000155026, -0.0000048849}, VapK = {16, 0.00541541, -765.5803, -2.581507, 0.00174448, -3.307726E-07}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Cyclobutane;

      model Isopropylmercaptan
        extends General_Properties(SN = 428, name = "Isopropylmercaptan", Tc = 517.3, Pc = 4750000, Vc = 0.254, Cc = 0.281, Tb = 325.75, Tm = 142.61, TT = 142.64, TP = 0.00973089, MW = 76.1606, LVB = 0.0941865, AF = 0.21381, SP = 16970, DM = 5.47E-30, SH = -105397813.298, IGHF = -7.59E+07, GEF = -2180000, AS = 324300, HFMP = 5736000, HOC = -2.3684E+09, LiqDen = {105, 1.093001, 0.27762, 517, 0.29781, 0}, VP = {101, 60.33814, -5271.835, -5.643959, 2.598292E-17, 6.00013}, LiqCp = {16, -4182.09, 11.57822, 11.69323, 0.0000133303, 0.0000020152}, HOV = {106, 4.07186E+07, 0.189905, 0.420769, -0.0231137, -0.258009}, VapCp = {16, 68588.92, -673.2911, 12.50045, 1.486465E-06, -1.964897E-08}, LiqVis = {16, 0.0000368003, 555.069, -7.305085, -0.0140328, 0.0000180302}, VapVis = {16, 2.562672E-06, -300.3637, -11.49052, 0.00155043, -4.080467E-07}, LiqK = {16, 0.019346, 8.361977, -1.76982, -0.000539416, -3.287583E-06}, VapK = {102, 0.00018367, 0.9627, 646.01, 0, 0}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Isopropylmercaptan;

      model Glycerol
        extends General_Properties(SN = 429, name = "Glycerol", Tc = 725.15, Pc = 6660000, Vc = 0.264, Cc = 0.28, Tb = 563.15, Tm = 291.15, TT = 291.33, TP = 0.00952225, MW = 92.0938, LVB = 0.0732027, AF = 0.51269, SP = 34540, DM = 1.4E-29, SH = -670296019.746, IGHF = -5.828E+08, GEF = -4.471E+08, AS = 396000, HFMP = 1.831E+07, HOC = -1.477E+09, LiqDen = {105, 0.933664, 0.246209, 850, 0.220672, 0}, VP = {101, 99.77966, -13783.72, -10.06182, 3.654744E-19, 5.997804}, LiqCp = {16, 115.6362, -33.33621, 11.80007, 0.00238285, -0.0000010098}, HOV = {106, 1.1E+08, 1, -2.5, 3.4, -1.65}, VapCp = {16, 31366.31, -311.2541, 12.31512, 0.000195602, 1.752076E-09}, LiqVis = {10, -27, -10000, 70, 0, 0}, VapVis = {16, 1.418625E-06, -375.5227, -11.11971, 0.000710923, 4.531819E-08}, LiqK = {16, 0.00821317, -13.47097, -1.285018, 0.000197192, 1.226656E-07}, VapK = {16, -0.00880104, -445.7976, -2.857337, 0.000677005, 8.722756E-08}, Racketparam = 0, UniquacR = 0, UniquacQ = 0);
      end Glycerol;
    end Chemsep_Database;

    package Thermodynamic_Packages
      model Raoults_Law
        import Simulator.Files.Thermodynamic_Functions.*;
        Real K[NOC](each min = 0), resMolSpHeat[3], resMolEnth[3], resMolEntr[3];
      equation
        for i in 1:NOC loop
          K[i] = Psat(comp[i].VP, T) / P;
        end for;
        resMolSpHeat[:] = zeros(3);
        resMolEnth[:] = zeros(3);
        resMolEntr = zeros(3);
      end Raoults_Law;
    end Thermodynamic_Packages;

    package Thermodynamic_Functions
      function Psat
        /*Returns vapor pressure at given temperature*/
        input Real VP[6] "from chemsep database";
        input Real T(unit = "K") "Temperature";
        output Real Vp(unit = "Pa") "Vapor pressure";
      algorithm
        Vp := exp(VP[2] + VP[3] / T + VP[4] * log(T) + VP[5] .* T .^ VP[6]);
      end Psat;

      function LiqCpId
        /*Calculates specific heat of liquid at given Temperature*/
        input Real LiqCp[6] "from chemsep database";
        input Real T(unit = "K") "Temperature";
        output Real Cp(unit = "J/mol") "Specific heat of liquid";
      algorithm
        Cp := (LiqCp[2] + exp(LiqCp[3] / T + LiqCp[4] + LiqCp[5] * T + LiqCp[6] * T ^ 2)) / 1000;
      end LiqCpId;

      function VapCpId
        /*Calculates Vapor Specific Heat*/
        input Real VapCp[6] "from chemsep database";
        input Real T(unit = "K") "Temperature";
        output Real Cp(unit = "J/mol.K") "specific heat";
      algorithm
        Cp := (VapCp[2] + exp(VapCp[3] / T + VapCp[4] + VapCp[5] * T + VapCp[6] * T ^ 2)) / 1000;
      end VapCpId;

      function HV
        /*Returns Heat of Vaporization*/
        input Real HOV[6] "from chemsep database";
        input Real Tc(unit = "K") "Critical Temperature";
        input Real T(unit = "K") "Temperature";
        output Real Hv(unit = "J/mol") "Heat of Vaporization";
      protected
        Real Tr = T / Tc;
      algorithm
        if T < Tc then
          Hv := HOV[2] * (1 - Tr) ^ (HOV[3] + HOV[4] * Tr + HOV[5] * Tr ^ 2 + HOV[6] * Tr ^ 3) / 1000;
        else
          Hv := 0;
        end if;
      end HV;



      function HLiqId
        /* Calculates Enthalpy of Ideal Liquid*/
        input Real SH(unit = "J/kmol") "from chemsep database std. Heat of formation";
        input Real VapCp[6] "from chemsep database";
        input Real HOV[6] "from chemsep database";
        input Real Tc "critical temp, from chemsep database";
        input Real T(unit = "K") "Temperature";
        output Real Ent(unit = "J/mol") "Molar Enthalpy";
      algorithm
        Ent := HVapId(SH, VapCp, HOV, Tc, T) - Thermodynamic_Functions.HV(HOV, Tc, T);
      end HLiqId;











      function HVapId
        /* Calculates enthalpy of ideal vapor */
        input Real SH(unit = "J/kmol") "from chemsep database std. Heat of formation";
        input Real VapCp[6] "from chemsep database";
        input Real HOV[6] "from chemsep database";
        input Real Tc "critical temp, from chemsep database";
        input Real T(unit = "K") "Temperature";
        output Real Ent(unit = "J/mol") "Molar Enthalpy";
      protected
        Integer n = 100;
        Real Cp[n-1];
      algorithm
        for i in 1:(n-1) loop
          Cp[i] := VapCpId(VapCp, (298.15 + (i * (T - 298.15) / n)));
        end for;
        if T > 298.15 then
          Ent := (T - 298.15) * (VapCpId(VapCp,T)/2 + sum(Cp[:]) + VapCpId(VapCp, 298.15)/2) / n;
        else 
          Ent := -(T - 298.15) * (VapCpId(VapCp,T)/2+ sum(Cp[:]) + VapCpId(VapCp, 298.15)/2) / n;
        end if;
      end HVapId;


































      function SId
        import Modelica.Constants.*;
        input Real AS;
        input Real VapCp[6];
        input Real HOV[6];
        input Real Tb;
        input Real Tc;
        input Real T;
        input Real P;
        input Real x;
        input Real y;
        output Real Sliq, Svap;
      protected
        parameter Real Tref = 298.15, Pref = 101325;
        Real Entr, Cp[n - 1];
        parameter Integer n = 10;
      
      
      algorithm
        Entr := 0;
        for i in 1:(n - 1) loop
          Cp[i] := Simulator.Files.Thermodynamic_Functions.VapCpId(VapCp, (298.15 + (i * (T - 298.15) / n))) / (298.15 + (i * (T - 298.15) / n));
        end for;   
        if T >= Tref then
          Entr := (T - 298.15) * ((Simulator.Files.Thermodynamic_Functions.VapCpId(VapCp,T)/(2 * T)) + sum(Cp[:]) + (Simulator.Files.Thermodynamic_Functions.VapCpId(VapCp, 298.15)/(2*298.15))) / n;
        else
          Entr := -(T - 298.15) * ((Simulator.Files.Thermodynamic_Functions.VapCpId(VapCp,T)/(2 * T)) + sum(Cp[:]) + (Simulator.Files.Thermodynamic_Functions.VapCpId(VapCp, 298.15)/(2*298.15))) / n;
        end if;
        
        
        if x > 0 and y > 0 then
          Sliq := Entr - R * log(P / Pref) - R * log(x) - HV(HOV, Tc, T) / T;
          Svap := Entr - R * log(P / Pref) - R * log(y);
        elseif x <= 0 and y <= 0 then
          Sliq := 0;
          Svap := 0;
        elseif x == 0 then
          Sliq := 0;
          Svap := Entr - R * log(P / Pref) - R * log(y);
        elseif y == 0 then
          Sliq := Entr - R * log(P / Pref) - R * log(x) - HV(HOV, Tc, T) / T;
          Svap := 0;
        else
          Sliq := 0;
          Svap := 0;
        end if;
      end SId;













      
      function Dens
      //This function is developed by swaroop katta
      //this function calculates density of pure componets as a function of temperature using chemsep database.
        input Real LiqDen[6], TC, T, P;
        output Real density "units kmol/m3";
        protected Real Tr;
        protected parameter Real R = 8.314 "gas constant";
        algorithm
          Tr := T/TC;
          if T< TC then
            if LiqDen[1] == 105 then
              density := (LiqDen[2] / (LiqDen[3] ^(1 + (1 - T/LiqDen[4])^LiqDen[5]))) * 1000 ;
            elseif LiqDen[1] == 106 then
              density := (LiqDen[2] * (1 - Tr) ^ (LiqDen[3] + LiqDen[4] * Tr + LiqDen[5] * Tr ^ 2 + LiqDen[6] * Tr ^ 3)) * 1000 ;
            end if;
          else
            density := P/(R*T*1000);
          end if;
    end Dens;








    end Thermodynamic_Functions;



    package Connection
      connector matConn
        Real P, T, mixMolFlo, mixMolEnth, mixMolEntr, mixMolFrac[connNOC](each min = 0, each max = 1), vapPhasMolFrac(min = 0, max = 1);
        parameter Integer connNOC;
        annotation(
          Icon(coordinateSystem(initialScale = 0.1), graphics = {Rectangle(fillColor = {175, 175, 175}, fillPattern = FillPattern.Solid, extent = {{-100, 100}, {100, -100}})}));
      end matConn;

      connector enConn
        Real enFlo;
        annotation(
          Icon(coordinateSystem(initialScale = 0.1), graphics = {Rectangle(fillColor = {255, 255, 33}, fillPattern = FillPattern.Solid, extent = {{-100, 100}, {100, -100}})}));
      end enConn;

      connector trayConn
        Real mixMolFlo, mixMolEnth, mixMolFrac[connNOC](each min = 0, each max = 1);
        parameter Integer connNOC;
        annotation(
          Icon(coordinateSystem(initialScale = 0.1), graphics = {Rectangle(fillColor = {8, 184, 211}, fillPattern = FillPattern.Solid, extent = {{-100, 100}, {100, -100}})}));
      end trayConn;
    end Connection;

    package Models
      model Flash
        //this is basic flash model.  comp,NOC , T and P has to be defined in model. thermodyanamic model must also be extended along with this model for K value.
        import Simulator.Files.*;
        Real totMolFlo[3], compMolFrac[3, NOC], Tdew(start = sum(comp[:].Tb) / NOC), Tbubl(start = sum(comp[:].Tb) / NOC), compMolSpHeat[3, NOC], compMolEnth[3, NOC], compMolEntr[3, NOC], phasMolSpHeat[3], phasMolEnth[3], phasMolEntr[3], liqPhasMolFrac, vapPhasMolFrac, P, T;
      equation
//Mole Balance
        totMolFlo[1] = totMolFlo[2] + totMolFlo[3];
        compMolFrac[1, :] .* totMolFlo[1] = compMolFrac[2, :] .* totMolFlo[2] + compMolFrac[3, :] .* totMolFlo[3];
//Bubble point calculation
        P = sum(compMolFrac[1, :] .* exp(comp[:].VP[2] + comp[:].VP[3] / Tbubl + comp[:].VP[4] * log(Tbubl) + comp[:].VP[5] .* Tbubl .^ comp[:].VP[6]));
//Dew point calculation
        1 / P = sum(compMolFrac[1, :] ./ exp(comp[:].VP[2] + comp[:].VP[3] / Tdew + comp[:].VP[4] * log(Tdew) + comp[:].VP[5] .* Tdew .^ comp[:].VP[6]));
        if T <= Tbubl then
//below bubble point region
          compMolFrac[3, :] = zeros(NOC);
          sum(compMolFrac[2, :]) = 1;
        elseif T >= Tdew then
//above dew point region
          compMolFrac[2, :] = zeros(NOC);
          sum(compMolFrac[3, :]) = 1;
        else
//VLE region
          for i in 1:NOC loop
            compMolFrac[3, i] = K[i] * compMolFrac[2, i];
          end for;
          sum(compMolFrac[3, :]) = 1;
//sum y = 1
        end if;
//Energy Balance
        for i in 1:NOC loop
//Specific Heat and Enthalpy calculation
          compMolSpHeat[2, i] = Thermodynamic_Functions.LiqCpId(comp[i].LiqCp, T);
          compMolSpHeat[3, i] = Thermodynamic_Functions.VapCpId(comp[i].VapCp, T);
          compMolEnth[2, i] = Thermodynamic_Functions.HLiqId(comp[i].SH, comp[i].VapCp, comp[i].HOV, comp[i].Tc, T);
          compMolEnth[3, i] = Thermodynamic_Functions.HVapId(comp[i].SH, comp[i].VapCp, comp[i].HOV, comp[i].Tc, T);
          (compMolEntr[2, i], compMolEntr[3, i]) = Thermodynamic_Functions.SId(comp[i].AS, comp[i].VapCp, comp[i].HOV, comp[i].Tb, comp[i].Tc, T, P, compMolFrac[2, i], compMolFrac[3, i]);
        end for;
        for i in 2:3 loop
          phasMolSpHeat[i] = sum(compMolFrac[i, :] .* compMolSpHeat[i, :]) + resMolSpHeat[i];
          phasMolEnth[i] = sum(compMolFrac[i, :] .* compMolEnth[i, :]) + resMolEnth[i];
          phasMolEntr[i] = sum(compMolFrac[i, :] .* compMolEntr[i, :]) + resMolEntr[i];
        end for;
        phasMolSpHeat[1] = liqPhasMolFrac * phasMolSpHeat[2] + vapPhasMolFrac * phasMolSpHeat[3];
        compMolSpHeat[1, :] = compMolFrac[1, :] .* phasMolSpHeat[1];
        phasMolEnth[1] = liqPhasMolFrac * phasMolEnth[2] + vapPhasMolFrac * phasMolEnth[3];
        compMolEnth[1, :] = compMolFrac[1, :] .* phasMolEnth[1];
        phasMolEntr[1] = liqPhasMolFrac * phasMolEntr[2] + vapPhasMolFrac * phasMolEntr[3];
        compMolEntr[1, :] = compMolFrac[1, :] * phasMolEntr[1];
//phase molar fractions
        liqPhasMolFrac = totMolFlo[2] / totMolFlo[1];
        vapPhasMolFrac = totMolFlo[3] / totMolFlo[1];
      end Flash;
    end Models;
  end Files;

  model Streams
    extends Modelica.Icons.VariantsPackage;

    model Material_Stream
      //1 -  Mixture, 2 - Liquid phase, 3 - Gas Phase
      extends Modelica.Icons.SourcesPackage;
      import Simulator.Files.*;
      parameter Integer NOC;
      parameter Chemsep_Database.General_Properties comp[NOC];
      Real P "Pressure", T(start = 273) "Temperature";
      Real Tdew(unit = "K", start = max(comp[:].Tb)), Tbubl(unit = "K", start = min(comp[:].Tb));
      Real liqPhasMolFrac(start = 0.5, min = 0, max = 1) "Liquid Phase mole fraction", vapPhasMolFrac(start = 0.5, min = 0, max = 1) "Vapor Phase mole fraction", liqPhasMasFrac(start = 0.5, min = 0, max = 1) "Liquid Phase mass fraction", vapPhasMasFrac(start = 0.5, min = 0, max = 1) "Vapor Phase Mass fraction";
      Real totMolFlo[3](each min = 0) "Total molar flow", totMasFlo[3](each min = 0) "Total Mass Flow", MW[3](each start = 0, each min = 0) "Average Molecular weight of Phases";
      Real compMolFrac[3, NOC](each min = 0, each max = 1) "Component mole fraction", compMasFrac[3, NOC](each start = 0.5, each min = 0, each max = 1) "Component Mass fraction", compMolFlo[3, NOC](each start = 0.5, each min = 0, each max = 1) "Component Molar flow", compMasFlo[3, NOC](each min = 0) "Component Mass Fraction";
      Real phasMolSpHeat[3] "phase Molar Specific Heat", compMolSpHeat[3, NOC] "Component Molar Specific Heat";
      Real phasMolEnth[3] "Phase Molar Enthalpy", compMolEnth[3, NOC] "Component Molar Enthalpy";
      Real phasMolEntr[3] "Phase Molar Entropy", compMolEntr[3, NOC] "Component Molar Entropy";
      //Real resMolSpHeat[3] "residual specific heat", resMolEnth[3] "residual enthalpy", resMolEntr[3] "residual Entropy", K[NOC];
      Files.Connection.matConn inlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.matConn outlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
    equation
//Connector equations
      inlet.P = P;
      inlet.T = T;
      inlet.mixMolFlo = totMolFlo[1];
      inlet.mixMolEnth = phasMolEnth[1];
      inlet.mixMolEntr = phasMolEntr[1];
      inlet.mixMolFrac[:] = compMolFrac[1, :];
      inlet.vapPhasMolFrac = vapPhasMolFrac;
      outlet.P = P;
      outlet.T = T;
      outlet.mixMolFlo = totMolFlo[1];
      outlet.mixMolEnth = phasMolEnth[1];
      outlet.mixMolEntr = phasMolEntr[1];
      outlet.mixMolFrac[:] = compMolFrac[1, :];
      outlet.vapPhasMolFrac = vapPhasMolFrac;
//=====================================================================================
//Mole Balance
      totMolFlo[1] = totMolFlo[2] + totMolFlo[3];
      compMolFrac[1, :] .* totMolFlo[1] = compMolFrac[2, :] .* totMolFlo[2] + compMolFrac[3, :] .* totMolFlo[3];
//component molar and mass flows
      for i in 1:NOC loop
        compMolFlo[:, i] = compMolFrac[:, i] .* totMolFlo[:];
      end for;
      if T <= Tbubl then
//below bubble point region
        compMasFrac[3, :] = zeros(NOC);
        compMasFlo[1, :] = compMasFrac[1, :] .* totMasFlo[1];
        compMasFrac[2, :] = compMasFrac[1, :];
      elseif T >= Tdew then
//above dew point region
        compMasFrac[2, :] = zeros(NOC);
        compMasFlo[1, :] = compMasFrac[1, :] .* totMasFlo[1];
        compMasFrac[3, :] = compMasFrac[1, :];
      else
        for i in 1:NOC loop
          compMasFlo[:, i] = compMasFrac[:, i] .* totMasFlo[:];
        end for;
      end if;
//phase molar and mass fractions
      liqPhasMolFrac = totMolFlo[2] / totMolFlo[1];
      vapPhasMolFrac = totMolFlo[3] / totMolFlo[1];
      liqPhasMasFrac = totMasFlo[2] / totMasFlo[1];
      vapPhasMasFrac = totMasFlo[3] / totMasFlo[1];
//Conversion between mole and mass flow
      for i in 1:NOC loop
        compMasFlo[:, i] = compMolFlo[:, i] * comp[i].MW;
      end for;
      totMasFlo[:] = totMolFlo[:] .* MW[:];
//Energy Balance
      for i in 1:NOC loop
//Specific Heat and Enthalpy calculation
        compMolSpHeat[2, i] = Thermodynamic_Functions.LiqCpId(comp[i].LiqCp, T);
        compMolSpHeat[3, i] = Thermodynamic_Functions.VapCpId(comp[i].VapCp, T);
        compMolEnth[2, i] = Thermodynamic_Functions.HLiqId(comp[i].SH, comp[i].LiqCp, comp[i].HOV, comp[i].Tc, T);
        compMolEnth[3, i] = Thermodynamic_Functions.HVapId(comp[i].SH, comp[i].VapCp, comp[i].HOV, comp[i].Tc, T);
        (compMolEntr[2, i], compMolEntr[3, i]) = Thermodynamic_Functions.SId(comp[i].AS, comp[i].VapCp, comp[i].HOV, comp[i].Tb, comp[i].Tc, T, P, compMolFrac[2, i], compMolFrac[3, i]);
      end for;
      for i in 2:3 loop
        phasMolSpHeat[i] = sum(compMolFrac[i, :] .* compMolSpHeat[i, :]) + resMolSpHeat[i];
        phasMolEnth[i] = sum(compMolFrac[i, :] .* compMolEnth[i, :]) + resMolEnth[i];
        phasMolEntr[i] = sum(compMolFrac[i, :] .* compMolEntr[i, :]) + resMolEntr[i];
      end for;
      phasMolSpHeat[1] = liqPhasMolFrac * phasMolSpHeat[2] + vapPhasMolFrac * phasMolSpHeat[3];
      compMolSpHeat[1, :] = compMolFrac[1, :] .* phasMolSpHeat[1];
      phasMolEnth[1] = liqPhasMolFrac * phasMolEnth[2] + vapPhasMolFrac * phasMolEnth[3];
      compMolEnth[1, :] = compMolFrac[1, :] .* phasMolEnth[1];
      phasMolEntr[1] = liqPhasMolFrac * phasMolEntr[2] + vapPhasMolFrac * phasMolEntr[3];
      compMolEntr[1, :] = compMolFrac[1, :] * phasMolEntr[1];
//Bubble point calculation
      P = sum(compMolFrac[1, :] .* exp(comp[:].VP[2] + comp[:].VP[3] / Tbubl + comp[:].VP[4] * log(Tbubl) + comp[:].VP[5] .* Tbubl .^ comp[:].VP[6]));
//Dew point calculation
      1 / P = sum(compMolFrac[1, :] ./ exp(comp[:].VP[2] + comp[:].VP[3] / Tdew + comp[:].VP[4] * log(Tdew) + comp[:].VP[5] .* Tdew .^ comp[:].VP[6]));
      if T <= Tbubl then
//below bubble point region
        compMolFrac[3, :] = zeros(NOC);
        sum(compMolFrac[2, :]) = 1;
      elseif T >= Tdew then
//above dew point region
        compMolFrac[2, :] = zeros(NOC);
        sum(compMolFrac[3, :]) = 1;
      else
//VLE region
        for i in 1:NOC loop
          compMolFrac[3, i] = K[i] * compMolFrac[2, i];
        end for;
        sum(compMolFrac[3, :]) = 1;
//sum y = 1
      end if;
    algorithm
      for i in 1:NOC loop
        MW[:] := MW[:] + comp[i].MW * compMolFrac[:, i];
      end for;
    end Material_Stream;


    model Energy_Stream
      Real enFlo;
      Files.Connection.enConn inlet annotation(
        Placement(visible = true, transformation(origin = {-100, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.enConn outlet annotation(
        Placement(visible = true, transformation(origin = {100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
    equation
//connector equation
      enFlo = inlet.enFlo;
      enFlo = outlet.enFlo;
    end Energy_Stream;

    model Mat_Stm_RL
      //This model will be instantiated in maintest model as material streams
      import data = Simulator.Files.Chemsep_Database;
      //instantiation of chemsep database
      parameter data.Methanol meth;
      //instantiation of methanol
      parameter data.Ethanol eth;
      //instantiation of ethanol
      parameter data.Water wat;
      //instantiation of water
      extends Simulator.Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 1), compMolFrac(each start = 0.33), T(start = sum(comp.Tb) / NOC));
      //material stream extended in which parameter NOC an dcomp are given values and other variables are given start values
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      //thermodynamic package Raoults law is extended
    
    end Mat_Stm_RL;

  end Streams;

  package Unit_Operations
    extends Modelica.Icons.VariantsPackage;

    model Mixer
      import Simulator.Files.*;
      parameter Integer NOC "Number of Components", NI = 6 "Number of Input streams";
      parameter Chemsep_Database.General_Properties comp[NOC];
      parameter String outPress;
      Real outP, inP[NI];
      Real inCompMolFrac[NI, NOC] "Input stream component mol fraction", inMolFlo[NI] "Input stream Molar Flow";
      Real outCompMolFrac[NOC] "Output Stream component mol fraction", outMolFlo "Output stream Molar Flow";
      Real inTotMolEnth[NI] "Inlet molar enthalpy of each stream", outTotMolEnth "Outlet molar enthalpy";
      Real inT[NI] "Temperature of each stream", outT "Temperature of outlet stream", inTotMolEntr[NI] "Inlet molar enthalpy of each stream", outTotMolEntr "Outlet molar entropy", inVapPhasMolFrac[NI](each min = 0, each max = 1) "Inlet vapor phase mol fraction", outVapPhasMolFrac(min = 0, max = 1) "Outlet vapor phase mol fraction";
      //================================================================================
      Files.Connection.matConn inlet[NI](each connNOC = NOC);
      Files.Connection.matConn outlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {98, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {98, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
    equation
//Connector equation
      for i in 1:NI loop
        inlet[i].P = inP[i];
        inlet[i].T = inT[i];
        inlet[i].mixMolFlo = inMolFlo[i];
        inlet[i].mixMolEnth = inTotMolEnth[i];
        inlet[i].mixMolEntr = inTotMolEntr[i];
        inlet[i].mixMolFrac[:] = inCompMolFrac[i, :];
        inlet[i].vapPhasMolFrac = inVapPhasMolFrac[i];
      end for;
      outlet.P = outP;
      outlet.T = outT;
      outlet.mixMolFlo = outMolFlo;
      outlet.mixMolEnth = outTotMolEnth;
      outlet.mixMolEntr = outTotMolEntr;
      outlet.mixMolFrac[:] = outCompMolFrac[:];
      outlet.vapPhasMolFrac = outVapPhasMolFrac;
//===================================================================================
//Output Pressure
      if outPress == "Inlet_Minimum" then
        outP = min(inP);
      elseif outPress == "Inlet_Average" then
        outP = sum(inP) / NI;
      elseif outPress == "Inlet_Maximum" then
        outP = max(inP);
      end if;
//Molar Balance
      outMolFlo = sum(inMolFlo[:]);
      for i in 1:NOC loop
        outCompMolFrac[i] * outMolFlo = sum(inCompMolFrac[:, i] .* inMolFlo[:]);
      end for;
//Energy balance
      outTotMolEnth = sum(inTotMolEnth[:] .* inMolFlo[:] / outMolFlo);
    end Mixer;

    model Heater
      // This is generic heater model. For using this model we need to extend this model and incorporte ouput material stream since this model is not doing any flash calculations. Refer heater models in Test section for this.
      //====================================================================================
      Real inMolFlo "inlet mixture molar flow rate", outMolFlo "outlet mixture molar flow rate", heatAdd "Heat added", inP "Inlet pressure", outP "Outlet pressure", inT "Inlet Temperature", outT "Outlet Temperature", tempInc "Temperature Increase", outVapPhasMolFrac "Outlet Vapor Mole Fraction";
      Real inMixMolEnth "inlet mixture molar enthalpy", outMixMolEnth "outlet mixture molar enthalpy";
      //========================================================================================
      parameter Real pressDrop "Pressure drop", eff "Efficiency";
      Real mixMolFrac[NOC](each min = 0, each max = 1) "mixture mole fraction", inVapPhasMolFrac(min = 0, max = 1) "Inlet vapor phase mole fraction";
      parameter Integer NOC "number of components";
      parameter Simulator.Files.Chemsep_Database.General_Properties comp[NOC];
      //========================================================================================
      Files.Connection.matConn inlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.matConn outlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.enConn energy annotation(
        Placement(visible = true, transformation(origin = {0, -100}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {0, -98}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      //=============================================================================================
    equation
//connector equations
      inlet.P = inP;
      inlet.T = inT;
      inlet.mixMolFlo = inMolFlo;
      inlet.mixMolEnth = inMixMolEnth;
      inlet.mixMolFrac[:] = mixMolFrac[:];
      inlet.vapPhasMolFrac = inVapPhasMolFrac;
      outlet.P = outP;
      outlet.T = outT;
      outlet.mixMolFlo = outMolFlo;
      outlet.mixMolEnth = outMixMolEnth;
      outlet.mixMolFrac[:] = mixMolFrac[:];
      outlet.vapPhasMolFrac = outVapPhasMolFrac;
      energy.enFlo = heatAdd;
//=============================================================================================
      inMolFlo = outMolFlo;
//material balance
      inMixMolEnth + eff * heatAdd / inMolFlo = outMixMolEnth;
//energy balance
      inP - pressDrop = outP;
//pressure calculation
      inT + tempInc = outT;
//temperature calculation
    end Heater;

    model Cooler
      // This is generic cooler model. For using this model we need to extend this model and incorporte ouput material stream since this model is not doing any flash calculations. Refer cooler models in Test section for this.
      //====================================================================================
      Real inMolFlo "inlet mixture molar flow rate", outMolFlo "outlet mixture molar flow rate", heatRem "Heat removed", inP "Inlet pressure", outP "Outlet pressure", inT "Inlet Temperature", outT "Outlet Temperature", tempDrop "Temperature Drop", outVapPhasMolFrac(min = 0, max = 1) "Outlet Vapor Mole Fraction";
      Real inMixMolEnth "inlet mixture molar enthalpy", outMixMolEnth "outlet mixture molar enthalpy";
      Real inMixMolEntr "inlet mixture molar entropy", outMixMolEntr "outlet mixture molar entropy", mixMolFrac[NOC](each min = 0, each max = 1) "mixture mole fraction", inVapPhasMolFrac(min = 0, max = 1) "Inlet vapor phase mole fraction";
      //========================================================================================
      parameter Real pressDrop "Pressure drop", eff "Efficiency";
      parameter Integer NOC "number of components";
      parameter Simulator.Files.Chemsep_Database.General_Properties comp[NOC];
      //========================================================================================
      Files.Connection.matConn inlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.matConn outlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.enConn energy annotation(
        Placement(visible = true, transformation(origin = {0, -100}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {0, -98}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      //========================================================================================
    equation
//connector equations
      inlet.P = inP;
      inlet.T = inT;
      inlet.mixMolFlo = inMolFlo;
      inlet.mixMolEnth = inMixMolEnth;
      inlet.mixMolEntr = inMixMolEntr;
      inlet.mixMolFrac[:] = mixMolFrac[:];
      inlet.vapPhasMolFrac = inVapPhasMolFrac;
      outlet.P = outP;
      outlet.T = outT;
      outlet.mixMolFlo = outMolFlo;
      outlet.mixMolEnth = outMixMolEnth;
      outlet.mixMolEntr = outMixMolEntr;
      outlet.mixMolFrac[:] = mixMolFrac[:];
      outlet.vapPhasMolFrac = outVapPhasMolFrac;
      energy.enFlo = heatRem;
//=============================================================================================
      inMolFlo = outMolFlo;
//material balance
      inMixMolEnth - eff * heatRem / inMolFlo = outMixMolEnth;
//energy balance
      inP - pressDrop = outP;
//pressure calculation
      inT - tempDrop = outT;
//temperature calculation
    end Cooler;

    model Valve
      // This is generic valve model. For using this model we need to extend this model and incorporte ouput material stream since this model is not doing any flash calculations. Refer valve model in Test section for this.
      //====================================================================================
      Real inMolFlo "inlet mixture molar flow rate", outMolFlo "outlet mixture molar flow rate", inP "Inlet pressure", outP "Outlet pressure", pressDrop "Pressure drop", inT "Inlet Temperature", outT "Outlet Temperature", tempInc "Temperature Increase";
      Real inMixMolEnth "inlet mixture molar enthalpy", outMixMolEnth "outlet mixture molar enthalpy";
      Real inMixMolEntr "inlet mixture molar entropy", outMixMolEntr "outlet mixture molar entropy", mixMolFrac[NOC](each min = 0, each max = 1) "mixture mole fraction", inVapPhasMolFrac(min = 0, max = 1) "Inlet vapor phase mole fraction", outVapPhasMolFrac(min = 0, max = 1) "Outlet vapor phase mole fraction";
      //========================================================================================
      parameter Integer NOC = 3 "number of components";
      parameter Simulator.Files.Chemsep_Database.General_Properties comp[NOC];
      //========================================================================================
      Files.Connection.matConn inlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.matConn outlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      //========================================================================================
    equation
//connector equations
      inlet.P = inP;
      inlet.T = inT;
      inlet.mixMolFlo = inMolFlo;
      inlet.mixMolEnth = inMixMolEnth;
      inlet.mixMolEntr = inMixMolEntr;
      inlet.mixMolFrac[:] = mixMolFrac[:];
      inlet.vapPhasMolFrac = inVapPhasMolFrac;
      outlet.P = outP;
      outlet.T = outT;
      outlet.mixMolFlo = outMolFlo;
      outlet.mixMolEnth = outMixMolEnth;
      outlet.mixMolEntr = outMixMolEntr;
      outlet.mixMolFrac[:] = mixMolFrac[:];
      outlet.vapPhasMolFrac = outVapPhasMolFrac;
//=============================================================================================
      inMolFlo = outMolFlo;
//material balance
      inMixMolEnth = outMixMolEnth;
//energy balance
      inP - pressDrop = outP;
//pressure calculation
      inT + tempInc = outT;
//temperature calculation
    end Valve;

    model Adiabatic_Compressor
      // This is generic Adibatic Compressor model. For using this model we need to extend this model and incorporte ouput material stream since this model is not doing any flash calculations. Refer adia_comp models in Test section for this.
      extends Simulator.Files.Models.Flash;
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      //====================================================================================
      Real inMolFlo "inlet mixture molar flow rate", outMolFlo "outlet mixture molar flow rate", reqPow "required Power", inP "Inlet pressure", outP "Outlet pressure", pressInc "Pressure Increase", inT "Inlet Temperature", outT "Outlet Temperature", tempInc "Temperature increase", eff "Efficiency";
      Real inMixMolEnth "inlet mixture molar enthalpy", outMixMolEnth "outlet mixture molar enthalpy", inMixMolEntr "inlet mixture molar entropy", outMixMolEntr "outlet mixture molar entropy";
      Real inVapPhasMolFrac(min = 0, max = 1) "Inlet vapor mol fraction", outVapPhasMolFrac(min = 0, max = 1) "Outlet Vapor Mole fraction", mixMolFrac[NOC](each min = 0, each max = 1) "mixture mole fraction";
      parameter Integer NOC "number of components";
      parameter Simulator.Files.Chemsep_Database.General_Properties comp[NOC];
      //========================================================================================
      Files.Connection.matConn inlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.matConn outlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.enConn energy annotation(
        Placement(visible = true, transformation(origin = {0, -100}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {0, -98}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      //========================================================================================
    equation
//connector equations
      inlet.P = inP;
      inlet.T = inT;
      inlet.mixMolFlo = inMolFlo;
      inlet.mixMolEnth = inMixMolEnth;
      inlet.mixMolEntr = inMixMolEntr;
      inlet.mixMolFrac[:] = mixMolFrac[:];
      inlet.vapPhasMolFrac = inVapPhasMolFrac;
      outlet.P = outP;
      outlet.T = outT;
      outlet.mixMolFlo = outMolFlo;
      outlet.mixMolEnth = outMixMolEnth;
      outlet.mixMolEntr = outMixMolEntr;
      outlet.mixMolFrac[:] = mixMolFrac[:];
      outlet.vapPhasMolFrac = outVapPhasMolFrac;
      energy.enFlo = reqPow;
//=============================================================================================
      inMolFlo = outMolFlo;
//material balance
      outMixMolEnth = inMixMolEnth + (phasMolEnth[1] - inMixMolEnth) / eff;
      reqPow = inMolFlo * (phasMolEnth[1] - inMixMolEnth) / eff;
//energy balance
      inP + pressInc = outP;
//pressure calculation
      inT + tempInc = outT;
//temperature calculation
//=========================================================================
//ideal flash
      inMolFlo = totMolFlo[1];
      outP = P;
      inMixMolEntr = phasMolEntr[1];
      mixMolFrac[:] = compMolFrac[1, :];
    end Adiabatic_Compressor;





    model Adiabatic_Expander
      // This is generic Adibatic Expander model. For using this model we need to extend this model and incorporte ouput material stream since this model is not doing any flash calculations. Refer adia_exp models in Test section for this.
      //====================================================================================
      Real inMolFlo "inlet mixture molar flow rate", outMolFlo "outlet mixture molar flow rate", genPow "generated Power", inP "Inlet pressure", outP "Outlet pressure", pressDrop "Pressure Drop", inT "Inlet Temperature", outT "Outlet Temperature", tempDrop "Temperature Drop", eff "Efficiency";
      Real inMixMolEnth "inlet mixture molar enthalpy", outMixMolEnth "outlet mixture molar enthalpy", inMixMolEntr "inlet mixture molar entropy", outMixMolEntr "outlet mixture molar entropy";
      //========================================================================================
    equation
      inMolFlo = outMolFlo;
//material balance
      inMixMolEnth - genPow * eff / inMolFlo = outMixMolEnth;
//energy balance
      inMixMolEntr = outMixMolEntr;
//Isentropic
      inP - pressDrop = outP;
//pressure calculation
      inT - tempDrop = outT;
//temperature calculation
    end Adiabatic_Expander;

    model Shortcut_Column
      //1 - Feed, 2 - Bottoms, 3 - Distillate
      Real mixMolFlo[3] "Total molar flow", mixMolFrac[3, NOC] "Component mole fractions", vapPress[NOC] "Vapor pressure", shortP[3] "Pressure", shortT[3] "Temperature", vapPhasMolFrac[3], mixMolEnth[3] "Mixture molar enthalpy", mixMolEntr[3] "Mixture molar entropy", minN(min = 0.1) "Minimum number of stages";
      Real condTdew(start = max(comp[:].Tb)) "dew point temperature at condensor", condVapMolFrac[NOC] "Condensor vapor mole fraction", condLiqMolFrac[NOC] "condensor liquid mole fraction", condVapCompMolEnth[NOC] "components vap phase molar enthalpy at condensor", condLiqCompMolEnth[NOC] "components liq phase molar enthalpy in condensor", condVapMixMolEnth "vapor molar enthapy in condensor", condLiqMixMolEnth "Liquid molar enthalpy at condensor";
      Real rebDuty "Reboiler Duty", condDuty "condenser Duty";
      Real alpha[NOC], actR, actN, x, y, feedN;
      Real rectLiq, rectVap, stripLiq, stripVap;
      Real q, theta(start = 1), minR(min = 0);
      Real P, T;
      //for thermodynamic models
      parameter String condType "Condenser Type";
      parameter Integer NOC "number of compounds", HKey, LKey;
      parameter Simulator.Files.Chemsep_Database.General_Properties comp[NOC];
      Files.Connection.matConn feed(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.matConn distillate(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, 50}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, 50}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Files.Connection.matConn bottoms(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, -50}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, -50}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Simulator.Files.Connection.enConn condenser_duty annotation(
        Placement(visible = true, transformation(origin = {50, 100}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {50, 100}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Simulator.Files.Connection.enConn reboiler_duty annotation(
        Placement(visible = true, transformation(origin = {50, -100}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {50, -100}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
    equation
// Connector equations
      feed.P = shortP[1];
      feed.T = shortT[1];
      feed.mixMolFlo = mixMolFlo[1];
      feed.mixMolFrac[:] = mixMolFrac[1, :];
      feed.mixMolEnth = mixMolEnth[1];
      feed.mixMolEntr = mixMolEntr[1];
      feed.vapPhasMolFrac = vapPhasMolFrac[1];
      bottoms.P = shortP[2];
      bottoms.T = shortT[2];
      bottoms.mixMolFlo = mixMolFlo[2];
      bottoms.mixMolFrac[:] = mixMolFrac[2, :];
      bottoms.mixMolEnth = mixMolEnth[2];
      bottoms.mixMolEntr = mixMolEntr[2];
      bottoms.vapPhasMolFrac = vapPhasMolFrac[2];
      distillate.P = shortP[3];
      distillate.T = shortT[3];
      distillate.mixMolFlo = mixMolFlo[3];
      distillate.mixMolFrac[:] = mixMolFrac[3, :];
      distillate.mixMolEnth = mixMolEnth[3];
      distillate.mixMolEntr = mixMolEntr[3];
      distillate.vapPhasMolFrac = vapPhasMolFrac[3];
      reboiler_duty.enFlo = rebDuty;
      condenser_duty.enFlo = condDuty;
// For thermodynamic model
      shortP[1] = P;
      shortT[1] = T;
// Material Balance
      mixMolFlo[1] = mixMolFlo[2] + mixMolFlo[3];
      for i in 1:NOC - 1 loop
        mixMolFlo[1] .* mixMolFrac[1, i] = mixMolFlo[2] .* mixMolFrac[2, i] + mixMolFlo[3] .* mixMolFrac[3, i];
      end for;
      sum(mixMolFrac[3, :]) = 1;
//sum(mixMolFrac[2,:]) = 1;
// VLE
      if condType == "Partial" then
        for i in 1:NOC loop
          if i <> HKey then
            mixMolFrac[3, i] / mixMolFrac[3, HKey] = alpha[i] ^ (minN + 1) * (mixMolFrac[2, i] / mixMolFrac[2, HKey]);
          end if;
        end for;
      elseif condType == "Total" then
        for i in 1:NOC loop
          if i <> HKey then
            mixMolFrac[3, i] / mixMolFrac[3, HKey] = alpha[i] ^ minN * (mixMolFrac[2, i] / mixMolFrac[2, HKey]);
          end if;
        end for;
      else
        mixMolFrac[3, :] = mixMolFrac[2, :];
      end if;
// Vapor Pressure
      for i in 1:NOC loop
        vapPress[i] = Simulator.Files.Thermodynamic_Functions.Psat(comp[i].VP, shortT[1]);
      end for;
//minimum number of trays, Fenske equation and vapor phase mole fraction of distillate and bottom
      vapPhasMolFrac[2] = 0;
      if condType == "Partial" then
        minN + 1 = log(mixMolFrac[3, LKey] / mixMolFrac[3, HKey] * (mixMolFrac[2, HKey] / mixMolFrac[2, LKey])) / log(K[LKey] / K[HKey]);
        vapPhasMolFrac[3] = 1;
      elseif condType == "Total" then
//minN = 10.18;
        minN = log(mixMolFrac[3, LKey] / mixMolFrac[3, HKey] * (mixMolFrac[2, HKey] / mixMolFrac[2, LKey])) / log(K[LKey] / K[HKey]);
        vapPhasMolFrac[3] = 0;
      else
        minN = 0;
        vapPhasMolFrac[3] = -1;
      end if;
//Calculation of relative volatility
      alpha[:] = K[:] / K[HKey];
//Minimum Reflux, Underwoods method
      1 - q = vapPhasMolFrac[1];
      1 - q = sum(alpha[:] .* mixMolFrac[1, :] ./ (alpha[:] .- theta));
      minR + 1 = sum(alpha[:] .* mixMolFrac[3, :] ./ (alpha[:] .- theta));
//Actual number of trays,Gillilands method
      x = (actR - minR) / (actR + 1);
      y = (actN - minN) / (actN + 1);
      if x >= 0 then
        y = 0.75 * (1 - x ^ 0.5668);
      else
        y = -1;
      end if;
// Feed location, Fenske equation
      feedN = actN / minN * log(mixMolFrac[1, LKey] / mixMolFrac[1, HKey] * (mixMolFrac[2, HKey] / mixMolFrac[2, LKey])) / log(K[LKey] / K[HKey]);
//rectifying and stripping flows
      rectLiq = actR * mixMolFlo[3];
      stripLiq = (1 - vapPhasMolFrac[1]) * mixMolFlo[1] + rectLiq;
      stripVap = stripLiq - mixMolFlo[2];
      rectVap = vapPhasMolFrac[1] * mixMolFlo[1] + stripVap;
////Dew point calculation at condensor
      1 / shortP[3] = sum(condVapMolFrac[:] ./ exp(comp[:].VP[2] + comp[:].VP[3] / condTdew + comp[:].VP[4] * log(condTdew) + comp[:].VP[5] .* condTdew .^ comp[:].VP[6]));
// condensor mole balance, vle
//condensor vapor is vapor entering condensor and condensor liq is liq leaving from condensor to column
      rectVap .* condVapMolFrac[:] = rectLiq .* condLiqMolFrac[:] + mixMolFlo[3] .* mixMolFrac[3, :];
      if condType == "Partial" then
        mixMolFrac[3, :] = K[:] .* condLiqMolFrac[:];
      elseif condType == "Total" then
        mixMolFrac[3, :] = condLiqMolFrac[:];
      end if;
//Energy Balance
      mixMolFlo[1] * mixMolEnth[1] + rebDuty - condDuty = mixMolFlo[2] * mixMolEnth[2] + mixMolFlo[3] * mixMolEnth[3];
      rectVap * condVapMixMolEnth = condDuty + mixMolFlo[3] * mixMolEnth[3] + rectLiq * condLiqMixMolEnth;
//// condensor liquid and vapor enthalpy
      for i in 1:NOC loop
        condVapCompMolEnth[i] = Simulator.Files.Thermodynamic_Functions.HVapId(comp[i].SH, comp[i].VapCp, comp[i].HOV, comp[i].Tc, condTdew);
        condLiqCompMolEnth[i] = Simulator.Files.Thermodynamic_Functions.HLiqId(comp[i].SH, comp[i].VapCp, comp[i].HOV, comp[i].Tc, condTdew);
      end for;
      if condType == "Total" then
        condLiqMixMolEnth = mixMolEnth[3];
      elseif condType == "Partial" then
        condLiqMixMolEnth = sum(condLiqMolFrac[:] .* condLiqCompMolEnth[:]);
      end if;
      condVapMixMolEnth = sum(condVapMolFrac[:] .* condVapCompMolEnth[:]);
    end Shortcut_Column;

    model Compound_Separator
      parameter Integer NOC "Number of components", sepStrm "Specified Stream";
      parameter Simulator.Files.Chemsep_Database.General_Properties comp[NOC] "Components array";
      Real inP "inlet pressure", inT "inlet temperature", inMixMolFrac[NOC](each min = 0, each max = 1) "inlet mixture mole fraction", inMixMolFlo(min = 0) "inlet mixture molar flow", inCompMolFlo[NOC](each min = 0) "inlet compound molar flow", inCompMasFlo[NOC](each min = 0) "inlet compound mass flow", inMixMolEnth "inlet mixture molar enthalpy";
      Real outP[2] "outlet Pressure", outT[2] "outlet temperature", outMixMolFrac[2, NOC](each min = 0, each max = 1) "outlet mixture mole fraction", outMixMolFlo[2](each min = 0) "Outlet mixture molar flow", outCompMolFlo[2, NOC](each min = 0) "outlet compounds molar flow", outCompMasFlo[2, NOC](each min = 0) "outlet compound mass flow", outMixMolEnth[2] "outlet mixture molar enthalpy";
      Real enReq "energy required";
      Real sepFactVal[NOC] "Separation factor value";
      parameter String sepFact[NOC] "Separation factor";
      // separation factor: Molar_Flow, Mass_Flow, Inlet_Molar_Flow_Percent, Inlet_Mass_Flow_Percent.
      Simulator.Files.Connection.matConn inlet(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Simulator.Files.Connection.matConn outlet1(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, 70}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, 70}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Simulator.Files.Connection.enConn energy annotation(
        Placement(visible = true, transformation(origin = {0, -100}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {0, -100}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Simulator.Files.Connection.matConn outlet2(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, -70}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, -70}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
    equation
// Connector equation
      inlet.P = inP;
      inlet.T = inT;
      inlet.mixMolFlo = inMixMolFlo;
      inlet.mixMolFrac = inMixMolFrac;
      inlet.mixMolEnth = inMixMolEnth;
      outlet1.P = outP[1];
      outlet1.T = outT[1];
      outlet1.mixMolFlo = outMixMolFlo[1];
      outlet1.mixMolFrac = outMixMolFrac[1];
      outlet1.mixMolEnth = outMixMolEnth[1];
      outlet2.mixMolFlo = outMixMolFlo[2];
      outlet2.mixMolFrac = outMixMolFrac[2];
      outlet2.mixMolEnth = outMixMolEnth[2];
      outlet2.P = outP[2];
      outlet2.T = outT[2];
      energy.enFlo = enReq;
// Pressure and temperature equations
      outP[1] = inP;
      outP[2] = inP;
      outT[1] = inT;
      outT[2] = inT;
// mole balance
      inMixMolFlo = sum(outMixMolFlo[:]);
      inCompMolFlo[:] = outMixMolFrac[1, :] * outMixMolFlo[1] + outMixMolFrac[2, :] * outMixMolFlo[2];
// Conversion
      inCompMolFlo = inMixMolFrac .* inMixMolFlo;
      inCompMasFlo = inCompMolFlo .* comp[:].MW;
      for i in 1:2 loop
        outCompMolFlo[i, :] = outMixMolFrac[i, :] .* outMixMolFlo[i];
        outCompMasFlo[i, :] = outCompMolFlo[i, :] .* comp[:].MW;
      end for;
      sum(outMixMolFrac[2, :]) = 1;
      for i in 1:NOC loop
        if sepFact[i] == "Molar_Flow" then
          sepFactVal[i] = outCompMolFlo[sepStrm, i];
        elseif sepFact[i] == "Mass_Flow" then
          sepFactVal[i] = outCompMasFlo[sepStrm, i];
        elseif sepFact[i] == "Inlet_Molar_Flow_Percent" then
          outCompMolFlo[sepStrm, i] = sepFactVal[i] * inCompMolFlo[i] / 100;
        elseif sepFact[i] == "Inlet_Mass_Flow_Percent" then
          outCompMasFlo[sepStrm, i] = sepFactVal[i] * inCompMasFlo[i] / 100;
        end if;
      end for;
//Energy balance
      enReq = sum(outMixMolEnth .* outMixMolFlo) - inMixMolFlo * inMixMolEnth;
    end Compound_Separator;

    model Flash
      //extend thermodynamic package with this model
      import Simulator.Files.*;
      parameter Integer NOC;
      parameter Chemsep_Database.General_Properties comp[NOC];
      Real T, P;
      Real totMolFlo[3], compMolFrac[3, NOC], Tdew(start = max(comp[:].Tb)), Tbubl(start = min(comp[:].Tb)), compMolSpHeat[3, NOC], compMolEnth[3, NOC], compMolEntr[3, NOC], phasMolSpHeat[3], phasMolEnth[3], phasMolEntr[3], liqPhasMolFrac, vapPhasMolFrac;
      Simulator.Files.Connection.matConn feed(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {-100, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Simulator.Files.Connection.matConn vapor(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {102, 72}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {102, 72}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      Simulator.Files.Connection.matConn liquid(connNOC = NOC) annotation(
        Placement(visible = true, transformation(origin = {100, -72}, extent = {{-10, -10}, {10, 10}}, rotation = 0), iconTransformation(origin = {100, -72}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
    equation
//Connector equation
      feed.T = T;
      feed.P = P;
      feed.mixMolFlo = totMolFlo[1];
      feed.mixMolFrac[:] = compMolFrac[1, :];
      liquid.T = Tbubl;
      liquid.P = P;
      liquid.mixMolFlo = totMolFlo[2];
      liquid.mixMolFrac[:] = compMolFrac[2, :];
      vapor.T = Tdew;
      vapor.P = P;
      vapor.mixMolFlo = totMolFlo[3];
      vapor.mixMolFrac[:] = compMolFrac[3, :];
//Mole Balance
      totMolFlo[1] = totMolFlo[2] + totMolFlo[3];
      compMolFrac[1, :] .* totMolFlo[1] = compMolFrac[2, :] .* totMolFlo[2] + compMolFrac[3, :] .* totMolFlo[3];
//Bubble point calculation
      P = sum(compMolFrac[1, :] .* exp(comp[:].VP[2] + comp[:].VP[3] / Tbubl + comp[:].VP[4] * log(Tbubl) + comp[:].VP[5] .* Tbubl .^ comp[:].VP[6]));
//Dew point calculation
      1 / P = sum(compMolFrac[1, :] ./ exp(comp[:].VP[2] + comp[:].VP[3] / Tdew + comp[:].VP[4] * log(Tdew) + comp[:].VP[5] .* Tdew .^ comp[:].VP[6]));
      if T <= Tbubl then
//below bubble point region
        compMolFrac[3, :] = zeros(NOC);
        sum(compMolFrac[2, :]) = 1;
      elseif T >= Tdew then
//above dew point region
        compMolFrac[2, :] = zeros(NOC);
        sum(compMolFrac[3, :]) = 1;
      else
//VLE region
        for i in 1:NOC loop
          compMolFrac[3, i] = K[i] * compMolFrac[2, i];
        end for;
        sum(compMolFrac[3, :]) = 1;
//sum y = 1
      end if;
//Energy Balance
      for i in 1:NOC loop
//Specific Heat and Enthalpy calculation
        compMolSpHeat[2, i] = Thermodynamic_Functions.LiqCpId(comp[i].LiqCp, T);
        compMolSpHeat[3, i] = Thermodynamic_Functions.VapCpId(comp[i].VapCp, T);
        compMolEnth[2, i] = Thermodynamic_Functions.HLiqId(comp[i].SH, comp[i].VapCp, comp[i].HOV, comp[i].Tc, T);
        compMolEnth[3, i] = Thermodynamic_Functions.HVapId(comp[i].SH, comp[i].VapCp, comp[i].HOV, comp[i].Tc, T);
        (compMolEntr[2, i], compMolEntr[3, i]) = Thermodynamic_Functions.SId(comp[i].AS, comp[i].VapCp, comp[i].HOV, comp[i].Tb, comp[i].Tc, T, P, compMolFrac[2, i], compMolFrac[3, i]);
      end for;
      for i in 2:3 loop
        phasMolSpHeat[i] = sum(compMolFrac[i, :] .* compMolSpHeat[i, :]) + resMolSpHeat[i];
        phasMolEnth[i] = sum(compMolFrac[i, :] .* compMolEnth[i, :]) + resMolEnth[i];
        phasMolEntr[i] = sum(compMolFrac[i, :] .* compMolEntr[i, :]) + resMolEntr[i];
      end for;
      phasMolSpHeat[1] = liqPhasMolFrac * phasMolSpHeat[2] + vapPhasMolFrac * phasMolSpHeat[3];
      compMolSpHeat[1, :] = compMolFrac[1, :] .* phasMolSpHeat[1];
      phasMolEnth[1] = liqPhasMolFrac * phasMolEnth[2] + vapPhasMolFrac * phasMolEnth[3];
      compMolEnth[1, :] = compMolFrac[1, :] .* phasMolEnth[1];
      phasMolEntr[1] = liqPhasMolFrac * phasMolEntr[2] + vapPhasMolFrac * phasMolEntr[3];
      compMolEntr[1, :] = compMolFrac[1, :] * phasMolEntr[1];
//phase molar fractions
      liqPhasMolFrac = totMolFlo[2] / totMolFlo[1];
      vapPhasMolFrac = totMolFlo[3] / totMolFlo[1];
    end Flash;

    model Splitter
      parameter Integer NOC = 2"number of Components", NO = 2"number of outputs";
      parameter Simulator.Files.Chemsep_Database.General_Properties comp[NOC];
      
      Real inP"inlet pressure", inT"Inlet Temperature", outP[NO]"Outlet Pressure", outT[NO]"Outlet Temperature", inMixMolFrac[NOC](each min = 0, each max = 1)"inlet Mixture Mole Fraction", outMixMolFrac[NO, NOC](each min = 0, each max = 1)"Outlet Mixture Molar Fraction", splRat[NO](each min = 0, each max = 1)"Split ratio", MW(each min = 0)"Stream molecular weight", inMixMolFlo(each min = 0)"inlet Mixture Molar Flow", outMixMolFlo[NO](each min = 0)"Outlet Mixture Molar Flow", outMixMasFlo[NO](each min = 0)"Outlet Mixture Mass Flow", specVal[NO]"Specification value";
      parameter String calcType"Split_Ratio, Mass_Flow or Molar_Flow";
     
      Simulator.Files.Connection.matConn inlet(connNOC = NOC), outlet[NO](each connNOC = NOC);
      
      equation
      //Connector equations
        inlet.P = inP;
        inlet.T = inT;
        inlet.mixMolFrac[:] = inMixMolFrac[:];
        inlet.mixMolFlo = inMixMolFlo;
        
        for i in 1:NO loop
          outlet[i].P = outP[i];
          outlet[i].T = outT[i];
          outlet[i].mixMolFrac[:] = outMixMolFrac[i,:];
          outlet[i].mixMolFlo = outMixMolFlo[i];
        end for;
        
        //specification value assigning equation
          if calcType == "Split_Ratio" then
            splRat[:] = specVal[:];
          elseif calcType == "Molar_Flow" then
            outMixMolFlo[:] = specVal[:];
          elseif calcType == "Mass_Flow" then
            outMixMasFlo[:] = specVal[:];
          end if;
          
        //balance equation
          for i in 1:NO loop
            inP = outP[i];
            inT = outT[i];
            inMixMolFrac[:] = outMixMolFrac[i,:];
            splRat[i] = outMixMolFlo[i] / inMixMolFlo;
            MW * outMixMolFlo[i] = outMixMasFlo[i];
          end for;
          
      
      algorithm
        MW := 0;
        for i in 1:NOC loop
          MW := MW + comp[i].MW * inMixMolFrac[i];
        end for;
    
    end Splitter;

    model Centrifugal_Pump
      parameter Integer NOC = 2"Number of Components";
      parameter Simulator.Files.Chemsep_Database.General_Properties comp[NOC]"Component array";
      
      Real inP"Inlet Pressure", outP"Outlet Pressure", inT"Inlet Temperature", outT"Outlet Temperature", tempInc"Temperature increase", pressInc"Pressure Increase", inMixMolEnth"Inlet Mixture Molar Enthalpy", outMixMolEnth"Outlet Mixture Molar Enthalpy", reqPow"Power required", compDens[NOC](each min = 0)"Component density", dens(min = 0)"Density", vapPress"Vapor pressure of Mixture at outlet Temperature", NPSH"NPSH", inMixMolFlo(min = 0)"inlet Mixture Molar Flow", outMixMolFlo(min = 0)"Outlet Mixture Molar flow", inMixMolFrac[NOC](each min = 0, each max = 1)"Inlet Mixuture Molar Fraction", outMixMolFrac[NOC](each min = 0, each max = 1)"Outlet Mixture Molar Fraction";
      
      parameter Real eff"efficiency";
      
      Simulator.Files.Connection.matConn inlet(connNOC = NOC), outlet(connNOC = NOC);
      Simulator.Files.Connection.enConn energy;
      
      equation
      //Connector equation
        inlet.P = inP;
        inlet.T = inT;
        inlet.mixMolFlo = inMixMolFlo;
        inlet.mixMolEnth = inMixMolEnth;
        inlet.mixMolFrac  = inMixMolFrac;
        
        outlet.P = outP;
        outlet.T = outT;
        outlet.mixMolFlo = outMixMolFlo;
        outlet.mixMolEnth = outMixMolEnth;
        outlet.mixMolFrac = outMixMolFrac;
        
        energy.enFlo = reqPow;
        
        
       //Pump equations
        //balance
        inMixMolFlo = outMixMolFlo;
        inMixMolFrac = outMixMolFrac;
        inP + pressInc = outP;
        inT + tempInc = outT;
        
        //density
        for i in 1:NOC loop
          compDens[i] = Simulator.Files.Thermodynamic_Functions.Dens(comp[i].LiqDen, comp[i].Tc, inT, inP);
        end for;
        dens = 1 / sum(inMixMolFrac ./ compDens);
        //energy balance
        outMixMolEnth = inMixMolEnth + pressInc / dens;
        reqPow = inMixMolFlo * (outMixMolEnth - inMixMolEnth) / eff;
        //NPSH
        NPSH = (inP - vapPress) / dens;
        //vap pressure of mixture at outT
        vapPress = sum(inMixMolFrac .* exp(comp[:].VP[2] + comp[:].VP[3] / outT + comp[:].VP[4] * log(outT) + comp[:].VP[5] .* outT .^ comp[:].VP[6]));
    
    end Centrifugal_Pump;










  end Unit_Operations;



  package Test
    model msTP
      //we have to first instance components to give to material stream model.
      Simulator.Files.Chemsep_Database data;
      //instantiation of chemsep database
      parameter data.Methanol meth;
      //instantiation of methanol
      parameter data.Ethanol eth;
      //instantiation of ethanol
      parameter data.Water wat;
      //instantiation of water
      extends Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, compMolEnth(each start = eth.SH), compMolEntr(each start = eth.AS), compMolFrac(each min = 0.01, each max = 1, start = {{0.33, 0.33, 0.34}, {0.25, 0.31, 0.42}, {0.44, 0.34, 0.21}}), totMolFlo(each start = 50));
      //material stream model is extended and values of parameters NOC and comp are given. These parameters are declared in Material stream model. We are only giving them values here.
      //NOC - number of components, comp -  component array.
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      //Thermodynamic package is extended. We can use other thermodynamics also(not yet added) after little modification and inclusion of residual properties equations.
    equation
//These are the values to be specified by user. In this P, T, mixture mole fraction and mixture molar flow is specified. These variables are declared in Material stream model, only values are given here.
    //  P = 202650;
//T = 373.6;
  P = 101325;
      T = 200;
//phasMolEnth[1] = -260507;
      compMolFrac[1, :] = {0.33, 0.33, 0.34};
//1 stands for mixture
      totMolFlo[1] = 100;
//1 stands for mixture
    end msTP;



    model msTVF
      // database and components are instantiated, material stream and thermodynamic package extended
      Simulator.Files.Chemsep_Database data;
      parameter data.Methanol meth;
      parameter data.Ethanol eth;
      parameter data.Water wat;
      extends Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, compMolFrac(start = {{0.33, 0.33, 0.34}, {0.32, 0.33, 0.34}, {0.53, 0.32, 0.14}}));
      //NOC - number of components, comp -  component array.
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
    equation
//Here vapor phase mole fraction, temperature, mixture component mole fraction and mixture molar flow is given.
      vapPhasMolFrac = 0.036257;
      T = 351;
      compMolFrac[1, :] = {0.33, 0.33, 0.34};
      totMolFlo[1] = 31.346262;
    end msTVF;

    model msPVF
      //database and components are instantiated, material stream and thermodynamic package extended
      Simulator.Files.Chemsep_Database data;
      parameter data.Methanol meth;
      parameter data.Ethanol eth;
      parameter data.Water wat;
      extends Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, T(start = 355.97), compMolFrac(start = {{0.33, 0.33, 0.34}, {0.32, 0.33, 0.34}, {0.53, 0.32, 0.14}}));
      //NOC - number of components, comp -  component array.
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
    equation
//Here Pressure, Vapor phase mole fraction, mixture component mole fraction and total molar flow are specified.
      P = 101325;
      vapPhasMolFrac = 0.036257;
      compMolFrac[1, :] = {0.33, 0.33, 0.34};
      totMolFlo[1] = 100;
    end msPVF;

    model mix
      // database and components are instantiated, mixer model is extended
      Files.Chemsep_Database data;
      parameter data.Methanol meth;
      parameter data.Ethanol eth;
      parameter data.Water wat;
      extends Unit_Operations.Mixer(outPress = "Inlet_Average", NOC = 3, comp = {meth, eth, wat});
      //outPress - outlet pressure mode, NOC - number of components, comp - componets array.
      //parameters are specified. we can use any numbner of input streams, any number of components. these parameters are declared in Mixer model. Here we are only giving values.
    equation
// these are values to be specified by user. input pressure of all inlet streams, mixture component mole fraction of all streams, input molar flows of all streams and mixture enthalpies of all streams are given. These variables are declared in Mixer model, only value assigning is done here.
      inP = {101325, 204522, 355255, 101325, 0, 0};
      inCompMolFrac = {{0.5, 0.5, 0}, {0, 0.5, 0.5}, {0.5, 0, 0.5}, {0.3, 0.2, 0.5}, {0, 0, 0}, {0, 0, 0}};
      inMolFlo = {10, 20, 30, 40, 0, 0};
      inTotMolEnth = {-40194.7, -43243.27, -40927.67, -41853.91, 0, 0};
// here these enthalpies are taken from dwsim. Later in flowsheet these values will be taken from material stream models connected to the input of mixer model.
    end mix;

    model msPH
      //we have to first instance components to give to material stream model.
      Simulator.Files.Chemsep_Database data;
      //instantiation of chemsep database
      parameter data.Methanol meth;
      //instantiation of methanol
      parameter data.Ethanol eth;
      //instantiation of ethanol
      parameter data.Water wat;
      //instantiation of water
      extends Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 1), compMolFrac(each start = 0.33), T(start = sum(comp.Tb) / NOC));
      //material stream model is extended and values of parameters NOC and comp are given. These parameters are declred in Material stream model. We are only giving them values here.
      //we need to give proper initialization values for converging, Initialization values are provided for totMolFlo, compMolFrac and T while extending.
      //NOC - number of components, comp -  component array.
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      //Thermodynamic package is extended. We can use other thermodynamics also(not yet added) after little modification and inclusion of residual properties equations.
    equation
//These are the values to be specified by user. In this P, mixture molar enthalpy, mixture mole fraction and mixture molar flow is specified. These variables are declared in Material stream model, only values are given here.
      P = 101325;
      phasMolEnth[1] = -260507;
      compMolFrac[1, :] = {0.33, 0.33, 0.34};
//1 stands for mixture
      totMolFlo[1] = 31.346262;
//1 stands for mixture
    end msPH;

    model msPS
      //we have to first instance components to give to material stream model.
      Simulator.Files.Chemsep_Database data;
      //instantiation of chemsep database
      parameter data.Methanol meth;
      //instantiation of methanol
      parameter data.Ethanol eth;
      //instantiation of ethanol
      parameter data.Water wat;
      //instantiation of water
      extends Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 1), compMolFrac(each start = 0.33), T(start = sum(comp.Tb) / NOC));
      //material stream model is extended and values of parameters NOC and comp are given. These parameters are declred in Material stream model. We are only giving them values here.
      //we need to give proper initialization values for converging, Initialization values are provided for totMolFlo, compMolFrac and T while extending.
      //NOC - number of components, comp -  component array.
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      //Thermodynamic package is extended. We can use other thermodynamics also(not yet added) after little modification and inclusion of residual properties equations.
    equation
//These are the values to be specified by user. In this P, mixture molar enthalpy, mixture mole fraction and mixture molar flow is specified. These variables are declared in Material stream model, only values are given here.
      P = 101325;
      phasMolEntr[1] = 235851;
      compMolFrac[1, :] = {0.33, 0.33, 0.34};
//1 stands for mixture
      totMolFlo[1] = 31.346262;
//1 stands for mixture
    end msPS;

    model msTPbbp "material stream below bubble point"
      //we have to first instance components to give to material stream model.
      Simulator.Files.Chemsep_Database data;
      //instantiation of chemsep database
      parameter data.Methanol meth;
      //instantiation of methanol
      parameter data.Ethanol eth;
      //instantiation of ethanol
      parameter data.Water wat;
      //instantiation of water
      extends Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, compMolEnth(each start = eth.SH), compMolEntr(each start = eth.AS), compMolFrac(each min = 0.01, each max = 1, each start = 0.33));
      //material stream model is extended and values of parameters NOC and comp are given. These parameters are declred in Material stream model. We are only giving them values here.
      //NOC - number of components, comp -  component array.
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      //Thermodynamic package is extended. We can use other thermodynamics also(not yet added) after little modification and inclusion of residual properties equations.
    equation
//These are the values to be specified by user. In this P, T, mixture mole fraction and mixture molar flow is specified. These variables are declared in Material stream model, only values are given here.
      P = 202650;
      T = 320;
//  P = 101325;
//  T = 351;
//phasMolEnth[1] = -260507;
      compMolFrac[1, :] = {0.33, 0.33, 0.34};
//1 stands for mixture
      totMolFlo[1] = 31.346262;
//1 stands for mixture
    end msTPbbp;

    package heater1
      model ms
        //This model will be instantiated in maintest model as outlet stream of heater. Dont run this model. Run maintest model for heater test
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Methanol meth;
        //instantiation of methanol
        parameter data.Ethanol eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        extends Simulator.Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 1), compMolFrac(each start = 0.33), T(start = sum(comp.Tb) / NOC));
        //material stream extended in which parameter NOC an dcomp are given values and other variables are given start values
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
        //thermodynamic package Raoults law is extended
      end ms;

      model heat
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Methanol meth;
        //instantiation of methanol
        parameter data.Ethanol eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        Unit_Operations.Heater heater1(pressDrop = 101325, eff = 1, NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-28, 12}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms inlet(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-74, 10}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms outlet(NOC = 3, comp = {meth, eth, wat}, T(start = 353), compMolFrac(start = {{0.33, 0.33, 0.34}, {0.24, 0.31, 0.43}, {0.44, 0.34, 0.31}}), P(start = 101325)) annotation(
          Placement(visible = true, transformation(origin = {24, 12}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        Streams.Energy_Stream energy annotation(
          Placement(visible = true, transformation(origin = {-60, -38}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      equation
        connect(heater1.outlet, outlet.inlet) annotation(
          Line(points = {{-18, 12}, {14, 12}}));
        connect(energy.outlet, heater1.energy) annotation(
          Line(points = {{-50, -38}, {-28, -38}, {-28, 2}, {-28, 2}}));
        connect(inlet.outlet, heater1.inlet) annotation(
          Line(points = {{-64, 10}, {-38, 10}, {-38, 12}, {-38, 12}}));
      equation
        inlet.compMolFrac[1, :] = {0.33, 0.33, 0.34};
//mixture molar composition
        inlet.P = 202650;
//input pressure
        inlet.T = 320;
//input temperature
        inlet.totMolFlo[1] = 100;
//input molar flow
        heater1.heatAdd = 2000000;
//heat added
      end heat;
    end heater1;

    package cooler1
      model ms
        //This model will be instantiated in maintest model as outlet stream of cooler. Dont run this model. Run maintest model for cooler test
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Methanol meth;
        //instantiation of methanol
        parameter data.Ethanol eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        extends Simulator.Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 1), compMolFrac(each start = 0.33), T(start = sum(comp.Tb) / NOC));
        //material stream extended in which parameter NOC an dcomp are given values and other variables are given start values
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
        //thermodynamic package Raoults law is extended
      end ms;

      model maintest
        //Use hybrid nonlinear solver
        extends Unit_Operations.Cooler(pressDrop = 1000);
        //Cooler model  extended
        ms outms;
        //ms model instantiated as outlet stream of cooler
      equation
//first five equations are written to assign values of outlet of cooler to outms variables
        outms.T = outT;
        outms.P = outP;
        outms.vapPhasMolFrac = outVapMolFrac;
        outms.phasMolEnth[1] = outMixMolEnth;
        outms.totMolFlo[1] = outMolFlo;
//following are the input data required from user and preconnected material stream model in case of flowsheet which is taken directly for test purposes
        outms.compMolFrac[1, :] = {0.33, 0.33, 0.34};
//mixture molar composition
        inP = 101325;
//input pressure
        inT = 353.88;
//input temperature
        inMolFlo = 100;
//input molar flow
        inMixMolEnth = -245280;
//input mixture molar enthalpy
//input mixture molar enthalpy is taken from outlet stream of  heater1 solution or you can use values of inP and inT and calculate by simulating material stream model.
        heatRem = 2000000;
//heat removed
      end maintest;

      model cool
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Methanol meth;
        //instantiation of methanol
        parameter data.Ethanol eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        Unit_Operations.Cooler cooler1(pressDrop = 0, eff = 1, NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-4, 18}, extent = {{-14, -14}, {14, 14}}, rotation = 0)));
        ms inlet(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-72, 18}, extent = {{-12, -12}, {12, 12}}, rotation = 0)));
        ms outlet(NOC = 3, comp = {meth, eth, wat}, T(start = 351), compMolFrac(start = {{0.33, 0.33, 0.34}, {0.29, 0.33, 0.37}, {0.5, 0.32, 0.16}}), P(start = 101325)) annotation(
          Placement(visible = true, transformation(origin = {58, 18}, extent = {{-12, -12}, {12, 12}}, rotation = 0)));
        Streams.Energy_Stream energy annotation(
          Placement(visible = true, transformation(origin = {33, -43}, extent = {{-13, -13}, {13, 13}}, rotation = 0)));
      equation
        connect(cooler1.energy, energy.inlet) annotation(
          Line(points = {{-4, 4}, {-4, 4}, {-4, -44}, {20, -44}, {20, -44}}));
        connect(cooler1.outlet, outlet.inlet) annotation(
          Line(points = {{10, 18}, {44, 18}, {44, 18}, {46, 18}}));
        connect(inlet.outlet, cooler1.inlet) annotation(
          Line(points = {{-60, 18}, {-20, 18}, {-20, 18}, {-18, 18}}));
      equation
        inlet.compMolFrac[1, :] = {0.33, 0.33, 0.34};
//mixture molar composition
        inlet.P = 101325;
//input pressure
        inlet.T = 353;
//input temperature
        inlet.totMolFlo[1] = 100;
//input molar flow
        cooler1.heatRem = 200000;
//heat removed
      end cool;
    end cooler1;

    model valve2
      //Use hybrid nonlinear solver
      extends Unit_Operations.Valve;
      //valve model extended
      import data = Simulator.Files.Chemsep_Database;
      //chemsep database instantiated
      parameter data.Methanol meth;
      //methanol instantiated
      parameter data.Ethanol eth;
      //ethanol instantiated
      parameter data.Water wat;
      //water instantiated
      extends Simulator.Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 1), compMolFrac(each start = 0.33), T(start = sum(comp.Tb) / NOC));
      //material stream extended in which parameter NOC an dcomp are given values and other variables are given start values
      extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      //thermodynamic package Raoults law is extended
    equation
//first five equations are written to assign values of outlet of valve to outms variables
      T = outT;
      P = outP;
      phasMolEnth[1] = outMixMolEnth;
      totMolFlo[1] = outMolFlo;
//following are the input data required from user or preconnected material stream model in case of flowsheet which is taken directly for test purposes
      compMolFrac[1, :] = {0.33, 0.33, 0.34};
//mixture molar composition
      inP = 202650;
//input pressure
      pressDrop = 101325;
//Pressure drop
      inT = 320;
//input temperature
      inMolFlo = 100;
//input molar flow
      inMixMolEnth = -265280;
//input mixture molar enthalpy
//input mixture molar enthalpy is taken from solution of msTPb
    end valve2;

    package valve1
      model ms
        //This model will be instantiated in maintest model as outlet stream of valve. Dont run this model. Run maintest model for valve test
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Methanol meth;
        //instantiation of methanol
        parameter data.Ethanol eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        extends Simulator.Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 1), compMolFrac(each start = 0.33), T(start = sum(comp.Tb) / NOC));
        //material stream extended in which parameter NOC and comp are given values and other variables are given start values
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
        //thermodynamic package Raoults law is extended
      end ms;

      model maintest
        //Use hybrid nonlinear solver
        extends Unit_Operations.Valve;
        //Valve model  extended
        ms outms;
        //ms model instantiated as outlet stream of Valve
      equation
//first four equations are written to assign values of outlet of valve to outms variables
        outms.T = outT;
        outms.P = outP;
        outms.phasMolEnth[1] = outMixMolEnth;
        outms.totMolFlo[1] = outMolFlo;
//following are the input data required from user and preconnected material stream model in case of flowsheet which is taken directly for test purposes
        outms.compMolFrac[1, :] = {0.33, 0.33, 0.34};
//mixture molar composition
        inP = 202650;
//input pressure
        pressDrop = 101325;
//Pressure Drop
        inT = 320;
//input temperature
        inMolFlo = 100;
//input molar flow
        inMixMolEnth = -265280;
//input mixture molar enthalpy
//input mixture molar enthalpy is taken from outlet stream of  msTPbbp solution or you can use values of inP and inT and calculate by simulating material stream model.
      end maintest;

      model valve
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Methanol meth;
        //instantiation of methanol
        parameter data.Ethanol eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        Unit_Operations.Valve valve1(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {0, 4}, extent = {{-14, -14}, {14, 14}}, rotation = 0)));
        Simulator.Test.valve1.ms inlet(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-74, 4}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms outlet(NOC = 3, comp = {meth, eth, wat}, T(start = 352), compMolFrac(start = {{0.33, 0.33, 0.34}, {0.26, 0.32, 0.40}, {0.47, 0.34, 0.18}})) annotation(
          Placement(visible = true, transformation(origin = {66, 4}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      equation
        connect(inlet.outlet, valve1.inlet) annotation(
          Line(points = {{-64, 4}, {-14, 4}}));
        connect(valve1.outlet, outlet.inlet) annotation(
          Line(points = {{14, 4}, {56, 4}}));
        inlet.compMolFrac[1, :] = {0.33, 0.33, 0.34};
//mixture molar composition
        inlet.P = 202650;
//input pressure
        valve1.pressDrop = 101325;
//Pressure Drop
        inlet.T = 372;
//input temperature
        inlet.totMolFlo[1] = 100;
//input molar flow
      end valve;
    end valve1;

    package adia_comp1
      model ms
        //This model will be instantiated in maintest model as outlet stream of heater. Dont run this model. Run maintest model for heater test
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Onehexanol meth;
        //instantiation of methanol
        parameter data.Onehexene eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        extends Simulator.Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 30), compMolFrac(each start = 0.33));
        //material stream extended in which parameter NOC an dcomp are given values and other variables are given start values
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
        //thermodynamic package Raoults law is extended
      equation
      //  T = 300;
      //  P = 101325;
      //  totMolFlo[1] = 100;
      //  compMolFrac[1, :] = {0.5, 0.5, 0};
      end ms;


      model maintest
        //Use hybrid nonlinear solver
        extends Unit_Operations.Adiabatic_Compressor(reqPow(start = 36962), tempInc(start = 3.17), NOC = 3);
        //Heater model  extended
        ms outms(T(start = 354.17), compMolFrac(start = {{0.33, 0.33, 0.34}, {0.33, 0.33, 0.34}, {0, 0, 0}}));
        //ms model extended as outlet stream of heater
      equation
//first five equations are written to assign values of outlet of heater to outms variables
        outms.T = outT;
        outms.P = outP;
        outms.phasMolEnth[1] = outMixMolEnth;
        outms.totMolFlo[1] = outMolFlo;
        outms.phasMolEntr[1] = outMixMolEntr;
//following are the input data required from user or preconnected material stream model in case of flowsheet which is taken directly for test purposes
        outms.compMolFrac[1, :] = {0.33, 0.33, 0.34};
//mixture molar composition
        inP = 202650;
//input pressure
        inT = 351;
//input temperature
        inMolFlo = 100;
//input molar flow
        inMixMolEnth = -261848;
//input mixture molar enthalpy
//input mixture molar enthalpy is taken from solution of msTPbbp
        inMixMolEntr = 235841;
        eff = 0.75;
//efficiency
        pressInc = 50000;
//pressure increase
      end maintest;


      model adia_comp
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Methanol meth;
        //instantiation of methanol
        parameter data.Ethanol eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        compres adiabatic_Compressor1(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-9, 7}, extent = {{-23, -23}, {23, 23}}, rotation = 0)));
        Simulator.Test.adia_comp1.ms inlet(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 30), compMolFrac(each start = 0.33)) annotation(
          Placement(visible = true, transformation(origin = {-78, 8}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms outlet(NOC = 3, comp = {meth, eth, wat}, T(start = 352), compMolFrac(start = {{0.33, 0.33, 0.34}, {0.26, 0.32, 0.40}, {0.47, 0.34, 0.11}})) annotation(
          Placement(visible = true, transformation(origin = {58, 6}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        Simulator.Streams.Energy_Stream power annotation(
          Placement(visible = true, transformation(origin = {-50, -56}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      equation
        connect(power.outlet, adiabatic_Compressor1.energy) annotation(
          Line(points = {{-40, -56}, {-10, -56}, {-10, -16}, {-8, -16}}));
        connect(adiabatic_Compressor1.outlet, outlet.inlet) annotation(
          Line(points = {{14, 6}, {48, 6}, {48, 6}, {48, 6}}));
        connect(inlet.outlet, adiabatic_Compressor1.inlet) annotation(
          Line(points = {{-68, 8}, {-32, 8}}));
        inlet.compMolFrac[1, :] = {0.33, 0.33, 0.34};
//mixture molar composition
        inlet.P = 202650;
//input pressure
        inlet.T = 372;
//input temperature
        inlet.totMolFlo[1] = 100;
//input molar flow
        adiabatic_Compressor1.eff = 0.75;
//efficiency
        adiabatic_Compressor1.pressInc = 50000;
//pressure increase
      end adia_comp;



      model compres
        extends Unit_Operations.Adiabatic_Compressor;
        extends Files.Thermodynamic_Packages.Raoults_Law;
      end compres;
    end adia_comp1;

    package mix1
      model ms
        //This model will be instantiated in maintest model as material streams
        import data = Simulator.Files.Chemsep_Database;
        //instantiation of chemsep database
        parameter data.Methanol meth;
        //instantiation of methanol
        parameter data.Ethanol eth;
        //instantiation of ethanol
        parameter data.Water wat;
        //instantiation of water
        extends Simulator.Streams.Material_Stream(NOC = 3, comp = {meth, eth, wat}, totMolFlo(each start = 1), compMolFrac(each start = 0.33), T(start = sum(comp.Tb) / NOC));
        //material stream extended in which parameter NOC an dcomp are given values and other variables are given start values
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
        //thermodynamic package Raoults law is extended
      end ms;

      model mix
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Ethanol eth;
        parameter data.Methanol meth;
        parameter data.Water wat;
        ms ms1(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-84, 88}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms ms2(NOC = 3) annotation(
          Placement(visible = true, transformation(origin = {-84, 58}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms ms3(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-86, 24}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms ms4(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-84, -16}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms ms5(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-84, -52}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms ms6(NOC = 3, comp = {meth, eth, wat}) annotation(
          Placement(visible = true, transformation(origin = {-82, -86}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        Unit_Operations.Mixer mixer1(NOC = 3, comp = {meth, eth, wat}, outPress = "Inlet_Average") annotation(
          Placement(visible = true, transformation(origin = {0, 2}, extent = {{-26, -26}, {26, 26}}, rotation = 0)));
        ms out1(NOC = 3, comp = {meth, eth, wat}, T(start = 354), totMolFlo(start = 1600)) annotation(
          Placement(visible = true, transformation(origin = {62, 2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      equation
        connect(mixer1.outlet, out1.inlet) annotation(
          Line(points = {{26, 2}, {52, 2}, {52, 2}, {52, 2}}));
        connect(ms6.outlet, mixer1.inlet[6]) annotation(
          Line(points = {{-72, -86}, {-34, -86}, {-34, -20}, {-26, -20}, {-26, -20}}));
        connect(ms5.outlet, mixer1.inlet[5]) annotation(
          Line(points = {{-74, -52}, {-44, -52}, {-44, -12}, {-26, -12}, {-26, -12}}));
        connect(ms4.outlet, mixer1.inlet[4]) annotation(
          Line(points = {{-74, -16}, {-50, -16}, {-50, -2}, {-26, -2}, {-26, -4}}));
        connect(ms3.outlet, mixer1.inlet[3]) annotation(
          Line(points = {{-76, 24}, {-50, 24}, {-50, 6}, {-26, 6}, {-26, 8}}));
        connect(ms2.outlet, mixer1.inlet[2]) annotation(
          Line(points = {{-74, 58}, {-44, 58}, {-44, 16}, {-26, 16}, {-26, 16}}));
        connect(ms1.outlet, mixer1.inlet[1]) annotation(
          Line(points = {{-74, 88}, {-26, 88}, {-26, 25}}));
      equation
        ms1.P = 101325;
        ms2.P = 202650;
        ms3.P = 126523;
        ms4.P = 215365;
        ms5.P = 152365;
        ms6.P = 152568;
        ms1.T = 353;
        ms2.T = 353;
        ms3.T = 353;
        ms4.T = 353;
        ms5.T = 353;
        ms6.T = 353;
        ms1.totMolFlo[1] = 100;
        ms2.totMolFlo[1] = 100;
        ms3.totMolFlo[1] = 300;
        ms4.totMolFlo[1] = 500;
        ms5.totMolFlo[1] = 400;
        ms6.totMolFlo[1] = 200;
        ms1.compMolFrac[1, :] = {0.25, 0.25, 0.5};
        ms2.compMolFrac[1, :] = {0, 0, 1};
        ms3.compMolFrac[1, :] = {0.3, 0.3, 0.4};
        ms4.compMolFrac[1, :] = {0.25, 0.25, 0.5};
        ms5.compMolFrac[1, :] = {0.2, 0.4, 0.4};
        ms6.compMolFrac[1, :] = {0, 1, 0};
      end mix;
    end mix1;


    package shortcut
      model Shortcut
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        extends Simulator.Unit_Operations.Shortcut_Column(NOC = 2, comp = {benz, tol}, condType = "Total");
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end Shortcut;

      model ms
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        extends Simulator.Streams.Material_Stream(NOC = 2, comp = {benz, tol});
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end ms;

      model main
        //use non linear solver homotopy for solving
        Simulator.Test.shortcut.Shortcut shortcut(HKey = 2, LKey = 1, mixMolFrac(start = {{0.5, 0.5}, {0.01, 0.99}, {0.99, 0.01}}), minN(start = 10.1859), theta(start = 1, min = 1), minR(start = 2, min = 0)) annotation(
          Placement(visible = true, transformation(origin = {2, 4}, extent = {{-30, -30}, {30, 30}}, rotation = 0)));
        ms feed(compMolFrac(start = {{0.5, 0.5}, {0.34, 0.65}, {0.56, 0.44}})) annotation(
          Placement(visible = true, transformation(origin = {-74, 4}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms bottoms(T(start = 383.08), compMolFrac(start = {{0.01, 0.99}, {0.01, 0.99}, {0, 0}})) annotation(
          Placement(visible = true, transformation(origin = {76, -28}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms distillate(T(start = 353.83), compMolFrac(start = {{0.99, 0.01}, {0.99, 0.01}, {0, 0}})) annotation(
          Placement(visible = true, transformation(origin = {76, 38}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      equation
        connect(shortcut.distillate, distillate.inlet) annotation(
          Line(points = {{32, 20}, {50, 20}, {50, 38}, {66, 38}}));
        connect(shortcut.bottoms, bottoms.inlet) annotation(
          Line(points = {{32, -10}, {51, -10}, {51, -28}, {66, -28}}));
        connect(feed.outlet, shortcut.feed) annotation(
          Line(points = {{-64, 4}, {-30, 4}, {-30, 4}, {-28, 4}}));
        feed.P = 101325;
        feed.T = 370;
        feed.compMolFrac[1, :] = {0.5, 0.5};
        feed.totMolFlo[1] = 100;
        shortcut.shortP[2] = 101325;
        shortcut.shortP[3] = 101325;
        shortcut.mixMolFrac[2, shortcut.LKey] = 0.01;
        shortcut.mixMolFrac[3, shortcut.HKey] = 0.01;
        shortcut.actR = 2;
      end main;
    end shortcut;

    package comp_sep1
      model ms
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        extends Simulator.Streams.Material_Stream(NOC = 2, comp = {benz, tol});
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end ms;

      model main
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        Simulator.Unit_Operations.Compound_Separator compound_Separator1(NOC = 2, comp = {benz, tol}, sepFact = {"Molar_Flow", "Mass_Flow"}, sepStrm = 2) annotation(
          Placement(visible = true, transformation(origin = {-5, -1}, extent = {{-27, -27}, {27, 27}}, rotation = 0)));
        ms Inlet(NOC = 2, comp = {benz, tol}) annotation(
          Placement(visible = true, transformation(origin = {-82, -2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms Outlet1(NOC = 2, comp = {benz, tol}) annotation(
          Placement(visible = true, transformation(origin = {64, 18}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms Outlet2(NOC = 2, comp = {benz, tol}) annotation(
          Placement(visible = true, transformation(origin = {70, -32}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        Simulator.Streams.Energy_Stream Energy annotation(
          Placement(visible = true, transformation(origin = {-40, -50}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      equation
        connect(compound_Separator1.outlet2, Outlet2.inlet) annotation(
          Line(points = {{22, -20}, {42, -20}, {42, -32}, {60, -32}, {60, -32}}));
        connect(compound_Separator1.outlet1, Outlet1.inlet) annotation(
          Line(points = {{22, 18}, {54, 18}, {54, 18}, {54, 18}}));
        connect(Inlet.outlet, compound_Separator1.inlet) annotation(
          Line(points = {{-72, -2}, {-30, -2}, {-30, 0}, {-32, 0}}));
        connect(Energy.outlet, compound_Separator1.energy) annotation(
          Line(points = {{-30, -50}, {-4, -50}, {-4, -28}, {-4, -28}}));
        Inlet.P = 101325;
        Inlet.T = 298.15;
        Inlet.compMolFrac[1, :] = {0.5, 0.5};
        Inlet.totMolFlo[1] = 100;
        compound_Separator1.sepFactVal = {20, 1500};
      end main;
    end comp_sep1;

    package shortcut1
      model Shortcut
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        extends Simulator.Unit_Operations.Shortcut_Column(NOC = 2, comp = {benz, tol}, condType = "Partial");
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end Shortcut;

      model ms
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        extends Simulator.Streams.Material_Stream(NOC = 2, comp = {benz, tol});
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end ms;

      model main
        //use non linear solver homotopy for solving
        Simulator.Test.shortcut1.Shortcut shortcut(HKey = 2, LKey = 1, mixMolFrac(start = {{0.5, 0.5}, {0.01, 0.99}, {0.99, 0.01}}), minN(start = 9.1859), theta(start = 1, min = 1), minR(start = 2, min = 0)) annotation(
          Placement(visible = true, transformation(origin = {2, 4}, extent = {{-30, -30}, {30, 30}}, rotation = 0)));
        ms feed(compMolFrac(start = {{0.5, 0.5}, {0.34, 0.65}, {0.56, 0.44}})) annotation(
          Placement(visible = true, transformation(origin = {-74, 4}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms bottoms(T(start = 383.08), compMolFrac(start = {{0.01, 0.99}, {0.01, 0.99}, {0, 0}})) annotation(
          Placement(visible = true, transformation(origin = {76, -28}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        ms distillate(T(start = 353.83), compMolFrac(start = {{0.99, 0.01}, {0.99, 0.01}, {0, 0}})) annotation(
          Placement(visible = true, transformation(origin = {76, 38}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        Simulator.Streams.Energy_Stream Condensor_Duty annotation(
          Placement(visible = true, transformation(origin = {40, 76}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        Simulator.Streams.Energy_Stream Reboiler_Duty annotation(
          Placement(visible = true, transformation(origin = {-8, -84}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      equation
        connect(shortcut.reboiler_duty, Reboiler_Duty.outlet) annotation(
          Line(points = {{18, -26}, {18, -55}, {2, -55}, {2, -84}}));
        connect(Condensor_Duty.inlet, shortcut.condenser_duty) annotation(
          Line(points = {{30, 76}, {30, 57}, {18, 57}, {18, 34}}));
        connect(shortcut.distillate, distillate.inlet) annotation(
          Line(points = {{32, 20}, {50, 20}, {50, 38}, {66, 38}}));
        connect(shortcut.bottoms, bottoms.inlet) annotation(
          Line(points = {{32, -10}, {51, -10}, {51, -28}, {66, -28}}));
        connect(feed.outlet, shortcut.feed) annotation(
          Line(points = {{-64, 4}, {-30, 4}, {-30, 4}, {-28, 4}}));
        feed.P = 101325;
        feed.T = 370;
        feed.compMolFrac[1, :] = {0.5, 0.5};
        feed.totMolFlo[1] = 100;
        shortcut.shortP[2] = 101325;
        shortcut.shortP[3] = 101325;
        shortcut.mixMolFrac[2, shortcut.LKey] = 0.01;
        shortcut.mixMolFrac[3, shortcut.HKey] = 0.01;
        shortcut.actR = 2;
      end main;
    end shortcut1;

    package flash
      model ms
        extends Simulator.Streams.Material_Stream;
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end ms;

      model fls
        extends Simulator.Unit_Operations.Flash;
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end fls;

      model test
        parameter Integer NOC = 2;
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        flash.ms inlet(NOC = 2, comp = {benz, tol}) annotation(
          Placement(visible = true, transformation(origin = {-70, 2}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        fls fls1(NOC = 2, comp = {benz, tol}) annotation(
          Placement(visible = true, transformation(origin = {-6, 4}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        flash.ms outlet1(NOC = 2, comp = {benz, tol}) annotation(
          Placement(visible = true, transformation(origin = {66, -20}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
        flash.ms outlet2(NOC = 2, comp = {benz, tol}) annotation(
          Placement(visible = true, transformation(origin = {58, 40}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
      equation
        connect(outlet2.inlet, fls1.vapor) annotation(
          Line(points = {{48, 40}, {28, 40}, {28, 10}, {4, 10}, {4, 12}}));
        connect(fls1.liquid, outlet1.inlet) annotation(
          Line(points = {{4, -4}, {32, -4}, {32, -20}, {56, -20}, {56, -20}}));
        connect(inlet.outlet, fls1.feed) annotation(
          Line(points = {{-60, 2}, {-16, 2}, {-16, 4}, {-16, 4}}));
        inlet.P = 101325;
        inlet.T = 368;
        inlet.compMolFrac[1, :] = {0.5, 0.5};
        inlet.totMolFlo[1] = 100;
      end test;
    end flash;

    package split
      model ms
        extends Simulator.Streams.Material_Stream;
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end ms;
      model main
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        
        ms inlet(NOC = 2, comp  = {benz, tol});
        ms outlet1(NOC = 2, comp = {benz, tol});
        ms outlet2(NOC = 2, comp = {benz, tol});
        Simulator.Unit_Operations.Splitter split(NOC = 2, comp = {benz, tol}, NO = 2, calcType = "Molar_Flow");
      
        equation
          connect(inlet.outlet, split.inlet);
          connect(split.outlet[1], outlet1.inlet);
          connect(split.outlet[2], outlet2.inlet);
         
          inlet.P = 101325;
          inlet.T = 300;
          inlet.compMolFrac[1,:] = {0.5, 0.5};
          inlet.totMolFlo[1] = 100;
          split.specVal = {20,80};
          
      end main;


    end split;

    package pump
      model ms
        extends Simulator.Streams.Material_Stream;
        extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
      end ms;
      model main
        import data = Simulator.Files.Chemsep_Database;
        parameter data.Benzene benz;
        parameter data.Toluene tol;
        
        Simulator.Unit_Operations.Centrifugal_Pump pump(comp = {benz, tol}, NOC = 2, eff = 0.75);
        ms inlet(NOC = 2, comp = {benz, tol}), outlet(NOC = 2, comp = {benz, tol}, T(start = 300.089), compMolFrac(start = {{0.5, 0.5}, {0.5, 0.5}, {0, 0}}), totMolFlo(start = 100));
        equation
          connect(inlet.outlet, pump.inlet);
          connect(pump.outlet, outlet.inlet);  
        
          inlet.totMolFlo[1] = 100;
          inlet.compMolFrac[1,:] = {0.5, 0.5};
          inlet.P = 101325;
          inlet.T = 300;
          pump.pressInc = 101325;
      end main;







    end pump;





  end Test;
end Simulator;