Chemical Properties of 2,6-diphenyl-2-hexene

2,6-diphenyl-2-hexene

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InChI
InChI=1S/C18H20/c1-16(18-14-6-3-7-15-18)10-8-9-13-17-11-4-2-5-12-17/h2-7,10-12,14-15H,8-9,13H2,1H3/b16-10+
InChI Key
KVNHMICZJAILQV-MHWRWJLKSA-N
Formula
C18H20
SMILES
CC(=CCCCc1ccccc1)c1ccccc1
Molecular Weight1
236.35
Sources

Physical Properties

Property Value Unit Source
Δf 397.17 kJ/mol Joback Calculated Property
Δfgas 165.64 kJ/mol Joback Calculated Property
Δfus 29.35 kJ/mol Joback Calculated Property
Δvap 60.25 kJ/mol Joback Calculated Property
logPoct/wat 5.11 Crippen Calculated Property
Pc 2016.32 kPa Joback Calculated Property
Tboil 668.64 K Joback Calculated Property
Tc 903.14 K Joback Calculated Property
Tfus 326.42 K Joback Calculated Property
Vc 0.81 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 555.67 J/mol×K 668.64 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
=CH- (ring) 10
=C< (ring) 2
-CH2- 3
=CH- 1
-CH3 1

Similar Compounds

Cyclohexene, 1-phenyl-. 1-Phenyl-1-cyclohexene. trans-1-Phenylcyclohexene. Benzene, 1-cyclopenten-1-yl-. Benzene, 1-cyclobuten-1-yl-. Benzene, (1-hexyl-1-heptenyl)-. 10-Heneicosene, 11-phenyl-. Benzene, (1-methyl-1-butenyl)-, E. Benzene, (1-methyl-1-butenyl)-. 1-(4-Tolyl)-1-cyclohexene. Benzene, 1,1'-(1,4-dimethyl-1-butene-1,4-diyl)bis-. Bisabola-1,3,5,7-tetraene. 2-Phenyl-hex-2-enenitrile. Bisabola-1,3,5,7,11-pentaene. 2-Phenyl-hept-2-enenitrile.

Find more compounds similar to 2,6-diphenyl-2-hexene.

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