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Simulator.mo
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3721 lines (3089 loc) · 512 KB
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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