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-rw-r--r--src/main/Simulator/Simulator/Files/ChemsepDatabase/Cyclohexanone.mo6
1 files changed, 6 insertions, 0 deletions
diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Cyclohexanone.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Cyclohexanone.mo
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index 0000000..1c791b1
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Cyclohexanone.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model Cyclohexanone
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 128, name = "Cyclohexanone", CAS = "108-94-1", Tc = 653, Pc = 4000000, Vc = 0.311, Cc = 0.229, Tb = 428.58, Tm = 242, TT = 242, TP = 6.80118, MW = 98.143, LVB = 0.104111, AF = 0.299006, SP = 20250, DM = 1.03E-29, SH = -168070000.0, IGHF = -2.261E+08, GEF = -9.028E+07, AS = 334260, HFMP = 1190000, HOC = -3.299E+09, LiqDen = {105, 0.8601, 0.26829, 653, 0.29808, 0}, VP = {101, 69.93885, -7280.529, -6.943105, 3.624646E-06, 2}, LiqCp = {16, 17987, -72.539, 10.794, 0.0063056, -0.0000049607}, HOV = {106, 6.763E+07, 1.0666, -1.0647, 0.39633, 0.019258}, VapCp = {16, 63931, -772.15, 13.468, -0.00038098, 7.7306E-08}, LiqVis = {101, -37.877, 3012.8, 3.7501, 0.0000021994, 2}, VapVis = {102, 5.3484E-08, 0.89115, 65.345, -657.26, 0}, LiqK = {16, 0.11507, -853.65, 4.7946, -0.021722, 0.0000091954}, VapK = {102, -1104.9, -0.018396, 479160, -8.1392E+09, 0}, Racketparam = 0.23, UniquacR = 4.07, UniquacQ = 3.11, ChaoSeadAF = 0.445, ChaoSeadSP = 20139.4, ChaoSeadLV = 0.104167);
+end Cyclohexanone;