Chemical Properties of Cyclohexylidenecyclohexane (CAS 4233-18-5)

Cyclohexylidenecyclohexane

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InChI
InChI=1S/C12H20/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H2
InChI Key
FJHVMZDLYBHASM-UHFFFAOYSA-N
Formula
C12H20
SMILES
C1CCC(=C2CCCCC2)CC1
Molecular Weight1
164.29
CAS
4233-18-5
Sources

Physical Properties

Property Value Unit Source
Δf 125.18 kJ/mol Joback Calculated Property
Δfgas -106.85 kJ/mol Joback Calculated Property
Δfus 8.81 kJ/mol Joback Calculated Property
Δvap 45.40 kJ/mol Joback Calculated Property
IE 8.16 ± 0.02 eV NIST
logPoct/wat 4.21 Crippen Calculated Property
Pc 2805.41 kPa Joback Calculated Property
Tboil 531.52 K Joback Calculated Property
Tc 768.58 K Joback Calculated Property
Tfus 274.04 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 369.14 J/mol×K 531.52 Joback Calculated Property
η 0.00 Pa×s 531.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-CH2- (ring) 10

Similar Compounds

Cyclohexane, (1-methylethylidene)-. PENTYLIDENECYCLOHEXANE. Cycloheptane, cycloheptylidene-. 1(7), 4(8)-P-menthadiene. 2-Methyl-3-ethyl-2-heptene. 1-Methyl-2-pentyl cyclohexene. Cyclohexane, ethylidene-. Cyclooctene, 1,2-dimethyl-. 1,2,3,4,5,6,7,8-Octahydronaphthalene. 9,10-Octalin. Cyclopentene, 1-butyl-2-methyl. BICYCLOPENTYLIDENE. 1(7)-Bicyclo[5.3.0]decane. 2,3-Dimethyl-2-octene. 4(8)-P-menthene.

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