Chemical Properties of Cyclopentene, 3-ethenyl-3-methyl-5-(1,5-dimethylhexyl)-4-(2,6,10-trimethylundecyl)

Cyclopentene, 3-ethenyl-3-methyl-5-(1,5-dimethylhexyl)-4-(2,6,10-trimethylundecyl)

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InChI
InChI=1S/C30H56/c1-10-30(9)21-20-28(27(8)19-12-15-24(4)5)29(30)22-26(7)18-13-17-25(6)16-11-14-23(2)3/h10,20-21,23-29H,1,11-19,22H2,2-9H3
InChI Key
DWQLFMPKIWZFBD-UHFFFAOYSA-N
Formula
C30H56
SMILES
C=CC1(C)C=CC(C(C)CCCC(C)C)C1CC(C)CCCC(C)CCCC(C)C
Molecular Weight1
416.77
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Physical Properties

Property Value Unit Source
ΔfG° 322.96 kJ/mol Joback Calculated Property
ΔfH°gas -470.68 kJ/mol Joback Calculated Property
ΔfusH° 45.56 kJ/mol Joback Calculated Property
ΔvapH° 78.54 kJ/mol Joback Calculated Property
log10WS -10.05 Crippen Calculated Property
logPoct/wat 10.102 Crippen Calculated Property
McVol 414.100 ml/mol McGowan Calculated Property
Pc 684.93 kPa Joback Calculated Property
Inp 2425.00 NIST
Tboil 885.62 K Joback Calculated Property
Tc 1085.40 K Joback Calculated Property
Tfus 378.18 K Joback Calculated Property
Vc 1.589 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1424.04; 1576.45] J/mol×K [885.62; 1085.40] Show Hide
Cp,gas 1424.04 J/mol×K 885.62 Joback Calculated Property
Cp,gas 1451.20 J/mol×K 918.92 Joback Calculated Property
Cp,gas 1477.46 J/mol×K 952.21 Joback Calculated Property
Cp,gas 1502.98 J/mol×K 985.51 Joback Calculated Property
Cp,gas 1527.88 J/mol×K 1018.81 Joback Calculated Property
Cp,gas 1552.33 J/mol×K 1052.11 Joback Calculated Property
Cp,gas 1576.45 J/mol×K 1085.40 Joback Calculated Property

Similar Compounds

Carota-5,8-diene. 1-[(E)-1,4,7,10,11,14,15-heptamethyl-4-vinyl-5-hexadecenyl]-3,3,4-trimethyl-1-cyclohexene, isomer # 1. 1-[(E)-1,4,7,10,11,14,15-heptamethyl-4-vinyl-5-hexadecenyl]-3,3,4-trimethyl-1-cyclohexene, isomer # 2. (4E)-3,6,9,10,13,14-hexamethyl-3-(3,4,7,8-tetramethylnonyl)-1,4-pentadecadiene. endo-5-ethenyl-5-methyl-2-norbornene. exo-5-Ethenyl-5-methyl-2-norbornene. (-)-Myltayl-4-ene. 3-Methyl-4-brendene. 1,1,6-trimethyl-3-methylene-2-(3,6,10,13,14-pentamethyl-3-ethenyl-pentadec-4-enye)cyclohexane. Dicyclopentadiene, 1-methyl, # 1. Dicyclopentadiene, 1-methyl, # 2. Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl-. 1,4-Dihydrocuparene. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 1. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 5.

Find more compounds similar to Cyclopentene, 3-ethenyl-3-methyl-5-(1,5-dimethylhexyl)-4-(2,6,10-trimethylundecyl).

Sources

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