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-rw-r--r--src/main/Simulator/Simulator/Files/ChemsepDatabase/Twomethylheptane.mo6
1 files changed, 6 insertions, 0 deletions
diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twomethylheptane.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twomethylheptane.mo
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index 0000000..d74b5b8
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twomethylheptane.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model Twomethylheptane
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 226, name = "Twomethylheptane", CAS = "592-27-8", Tc = 559.6, Pc = 2480000, Vc = 0.4882, Cc = 0.26, Tb = 390.8, Tm = 164.16, TT = 164.16, TP = 0.0010587, MW = 114.231, LVB = 0.16463, AF = 0.378, SP = 15050, DM = 0, SH = -1209000000.0, IGHF = -2.154E+08, GEF = 1.18E+07, AS = 459570, HFMP = 1.1878E+07, HOC = -5.06933E+09, LiqDen = {105, 0.40246, 0.22797, 559.66, 0.23428, 0}, VP = {101, 97.9971, -7746.664, -11.37588, 8.143433E-06, 2}, LiqCp = {16, 66821, 33.207, 11.285, 0.0021902, 8.6142E-07}, HOV = {106, 6.657838E+07, 1.352117, -1.871983, 1.354613, -0.391149}, VapCp = {16, 108850, -612.4, 13.327, -0.0000091854, -2.9587E-09}, LiqVis = {101, -7.3762, 968.16, -0.65227, 0.0000018143, 2}, VapVis = {102, 4.5347E-07, 0.55194, 231.19, -1256.6, 0}, LiqK = {16, -0.00038221, 38.981, -2.075, 0.00062625, -0.0000038423}, VapK = {102, 0.000048089, 1.0964, -142.76, 170130, 0}, Racketparam = 0.26, UniquacR = 5.8478, UniquacQ = 4.932, ChaoSeadAF = 0.378, ChaoSeadSP = 15050, ChaoSeadLV = 0.16463);
+end Twomethylheptane;