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-rw-r--r--src/main/Simulator/Simulator/Files/ChemsepDatabase/Isopropylmercaptan.mo6
1 files changed, 6 insertions, 0 deletions
diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Isopropylmercaptan.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Isopropylmercaptan.mo
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Isopropylmercaptan.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model Isopropylmercaptan
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 428, name = "Isopropylmercaptan", CAS = "75-33-2", Tc = 517.3, Pc = 4750000, Vc = 0.254, Cc = 0.281, Tb = 325.75, Tm = 142.61, TT = 142.64, TP = 0.00973089, MW = 76.1606, LVB = 0.0941865, AF = 0.21381, SP = 16970, DM = 5.47E-30, SH = 28500000.0, IGHF = -7.59E+07, GEF = -2180000, AS = 324300, HFMP = 5736000, HOC = -2.3684E+09, LiqDen = {105, 1.093001, 0.27762, 517, 0.29781, 0}, VP = {101, 52.49398, -5018.813, -4.414151, 1.969036E-13, 2}, LiqCp = {16, -4182.09, 11.57821, 11.69322, 0.0000133303, 0.0000020152}, HOV = {106, 4.07186E+07, 0.189905, 0.420769, -0.0231137, -0.258009}, VapCp = {16, 68588.92, -673.2911, 12.50044, 1.486465E-06, -1.964897E-08}, LiqVis = {16, 0.0000158085, 630.9957, -8.670452, -0.006493, 5.676279E-06}, VapVis = {16, 2.562672E-06, -300.3637, -11.49051, 0.00155043, -4.080467E-07}, LiqK = {16, 0.019346, 8.361977, -1.76982, -0.000539416, -3.287583E-06}, VapK = {102, 0.00018367, 0.9627, 646.01, 0, 0}, Racketparam = 0, UniquacR = 3.225445, UniquacQ = 2.84, ChaoSeadAF = 0, ChaoSeadSP = 0, ChaoSeadLV = 0);
+end Isopropylmercaptan;