summaryrefslogtreecommitdiff
path: root/Simulator/Simulator/Files/Chemsep_Database/Twomethylindene.mo
diff options
context:
space:
mode:
Diffstat (limited to 'Simulator/Simulator/Files/Chemsep_Database/Twomethylindene.mo')
-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/Twomethylindene.mo5
1 files changed, 5 insertions, 0 deletions
diff --git a/Simulator/Simulator/Files/Chemsep_Database/Twomethylindene.mo b/Simulator/Simulator/Files/Chemsep_Database/Twomethylindene.mo
new file mode 100644
index 0000000..9c274b0
--- /dev/null
+++ b/Simulator/Simulator/Files/Chemsep_Database/Twomethylindene.mo
@@ -0,0 +1,5 @@
+within Simulator.Files.Chemsep_Database;
+
+model Twomethylindene
+ extends General_Properties(SN = 169, name = "Twomethylindene", CAS = "2177-47-1", Tc = 711, Pc = 3460000, Vc = 0.436, Cc = 0.255, Tb = 479.45, Tm = 353.15, TT = 353.15, TP = 3020.69, MW = 130.186, LVB = 0.13407, AF = 0.350814, SP = 19650, DM = 0, SH = -168070000.0, IGHF = 1.15E+08, GEF = 2.19E+08, AS = 361000, HFMP = 0, HOC = -5.21E+09, LiqDen = {105, 0.58652, 0.25339, 711, 0.28941, 0}, VP = {101, 92.273, -9299.2, -10.097, 0.0000042786, 2}, LiqCp = {16, 156160, -200.07, 10.512, 0.0025015, -0.0000010635}, HOV = {106, 7.303067E+07, 0.433923, 0.764504, -1.615634, 0.843055}, VapCp = {16, -154380, -193.88, 13.203, 0.00019348, -5.2535E-08}, LiqVis = {0, 0, 0, 0, 0, 0}, VapVis = {102, 9.6835E-07, 0.47111, 397.83, 9327.5, 0}, LiqK = {16, 0.057046, -181.52, -0.63312, -0.0038758, -8.2839E-07}, VapK = {102, 0.00009568, 1.0268, 701.49, -31051, 0}, Racketparam = 0.259776, UniquacR = 5.104812, UniquacQ = 3.552, ChaoSeadAF = 0.32769, ChaoSeadSP = 17790.3, ChaoSeadLV = 0.133656);
+end Twomethylindene;