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within Simulator.Files.Chemsep_Database;
model Dimethylcarbonate
extends General_Properties(SN = 412, name = "Dimethylcarbonate", CAS = "616-38-6", Tc = 557, Pc = 4800000, Vc = 0.25163, Cc = 0.261, Tb = 363.24, Tm = 276.15, TT = 273.15, TP = 1825.53, MW = 90.084, LVB = 0.084825, AF = 0.337, SP = 20240, DM = 3.0E-30, SH = -61100000.0, IGHF = -5.701E+08, GEF = -4.524E+08, AS = 321600, HFMP = 1.2E+07, HOC = -1.295E+09, LiqDen = {105, 0.0073625, 0.022214, 557, 0.083013, 0}, VP = {101, 127.2975, -8353.984, -16.14514, 0.0000181933, 2}, LiqCp = {16, 170430, -2560.3, -9.9628, -0.012169, 0.000014736}, HOV = {106, 5.291764E+07, 1.146922, -2.489366, 2.898325, -1.182726}, VapCp = {16, 62577, -594.2, 12.53, -0.000022352, -2.2803E-08}, LiqVis = {101, -235.18, 9633.9, 34.904, -0.000038795, 2}, VapVis = {102, 3.5376E-07, 0.64846, 244.72, -7103.7, 0}, LiqK = {16, 0.011223, -183.44, 0.22279, -0.0056614, 0.0000021056}, VapK = {102, 0.00023689, 0.89541, 568.87, 19356, 0}, Racketparam = 0.261, UniquacR = 3.3822, UniquacQ = 3.086, ChaoSeadAF = 0.337, ChaoSeadSP = 20240, ChaoSeadLV = 0.084825);
end Dimethylcarbonate;
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