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within Simulator.Files.Chemsep_Database;
model Fourethyloxylene
extends General_Properties(SN = 303, name = "Fourethyloxylene", CAS = "934-80-5", Tc = 666, Pc = 2890000, Vc = 0.452, Cc = 0.254, Tb = 462.93, Tm = 206, TT = 206.22, TP = 0.00343448, MW = 134.218, LVB = 0.154172, AF = 0.42, SP = 17990, DM = 0, SH = -1209000000.0, IGHF = -3.209E+07, GEF = 1.274E+08, AS = 436600, HFMP = 1.205E+07, HOC = -5.542E+09, LiqDen = {105, 0.54664, 0.26088, 666, 0.29186, 0}, VP = {101, 96.694, -9142.9, -10.852, 0.0000055519, 2}, LiqCp = {16, 89767, -77.889, 11.113, 0.0049399, -0.0000039958}, HOV = {106, 4.3714E+07, -2.7554, 9.4578, -11.023, 4.6307}, VapCp = {16, 90693, -533.27, 13.139, 0.00014143, -6.0863E-08}, LiqVis = {101, -9.1159, 1410.6, -0.43411, 7.8135E-07, 2}, VapVis = {102, 5.8567E-07, 0.52279, 312.52, -1851, 0}, LiqK = {16, -0.061613, 4.0176, -1.4936, -0.00037218, -9.9721E-07}, VapK = {102, 0.000083697, 1.0475, 520.73, 45665, 0}, Racketparam = 0.254, UniquacR = 6.0672, UniquacQ = 4.644, ChaoSeadAF = 0.42, ChaoSeadSP = 17990, ChaoSeadLV = 0.154172);
end Fourethyloxylene;
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