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within Simulator.Files.Chemsep_Database;
model Propionitrile
extends General_Properties(SN = 411, name = "Propionitrile", CAS = "107-12-0", Tc = 564.4, Pc = 4180000, Vc = 0.229, Cc = 0.204, Tb = 370.5, Tm = 180.26, TT = 180.26, TP = 0.169356, MW = 55.0785, LVB = 0.0708565, AF = 0.324267, SP = 21760, DM = 1.34E-29, SH = -61100000.0, IGHF = 5.15E+07, GEF = 9.74949E+07, AS = 286600, HFMP = 5029170, HOC = -1.8007E+09, LiqDen = {105, 0.90359, 0.2211, 564.4, 0.26246, 0}, VP = {101, 81.601, -6646.8, -8.9882, 0.0000074443, 2}, LiqCp = {16, 105770, 154.89, 4.5843, 0.018329, -0.000011984}, HOV = {106, 3.633259E+07, -2.107222, 8.013128, -9.747514, 4.114254}, VapCp = {16, 47947, -544.83, 11.91, 0.00026005, -9.1233E-08}, LiqVis = {101, -8.0958, 775.57, -0.393, -7.9624E-07, 2}, VapVis = {102, 9.8851E-08, 0.79377, 155.28, -11568, 0}, LiqK = {16, 0.13846, 2645.2, -37.177, 0.15078, -0.00022598}, VapK = {102, 0.00048871, 1.327, 43042, -3226700, 0}, Racketparam = 0.204, UniquacR = 2.5445, UniquacQ = 2.264, ChaoSeadAF = 0.324267, ChaoSeadSP = 21760, ChaoSeadLV = 0.0708565);
end Propionitrile;
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