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-rw-r--r--src/main/Simulator/Simulator/Files/ChemsepDatabase/Nndimethylacetamide.mo6
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diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Nndimethylacetamide.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Nndimethylacetamide.mo
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Nndimethylacetamide.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model Nndimethylacetamide
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 91, name = "Nndimethylacetamide", CAS = "127-19-5", 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 = -17100000.0, 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 = 3.760053, UniquacQ = 3.276, ChaoSeadAF = 0.363509, ChaoSeadSP = 22352.7, ChaoSeadLV = 0.0930285);
+end Nndimethylacetamide;