Chemical Properties of 2,4-Diphenyl-4-methyl-2(E)-pentene (CAS 22768-22-5)

2,4-Diphenyl-4-methyl-2(E)-pentene

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InChI
InChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-14H,1-3H3/b15-14+
InChI Key
VOOVDZMAQQVAEW-CCEZHUSRSA-N
Formula
C18H20
SMILES
CC(=CC(C)(C)c1ccccc1)c1ccccc1
Molecular Weight1
236.35
CAS
22768-22-5
Other Names
  • (E)-(4-Methylpent-2-ene-2,4-diyl)dibenzene
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Physical Properties

Property Value Unit Source
Δf 400.01 kJ/mol Joback Calculated Property
Δfgas 156.89 kJ/mol Joback Calculated Property
Δfus 21.94 kJ/mol Joback Calculated Property
Δvap 58.96 kJ/mol Joback Calculated Property
log10WS -5.26 Crippen Calculated Property
logPoct/wat 5.068 Crippen Calculated Property
McVol 212.660 ml/mol McGowan Calculated Property
Pc 2051.17 kPa Joback Calculated Property
Inp [1836.10; 1836.10]   Show Hide
Inp 1836.10 NIST
Inp 1836.10 NIST
Tboil 665.41 K Joback Calculated Property
Tc 914.25 K Joback Calculated Property
Tfus 328.84 K Joback Calculated Property
Vc 0.797 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [558.41; 656.55] J/mol×K [665.41; 914.25] Show Hide
Cp,gas 558.41 J/mol×K 665.41 Joback Calculated Property
Cp,gas 578.36 J/mol×K 706.88 Joback Calculated Property
Cp,gas 596.66 J/mol×K 748.36 Joback Calculated Property
Cp,gas 613.47 J/mol×K 789.83 Joback Calculated Property
Cp,gas 628.95 J/mol×K 831.30 Joback Calculated Property
Cp,gas 643.25 J/mol×K 872.77 Joback Calculated Property
Cp,gas 656.55 J/mol×K 914.25 Joback Calculated Property

Similar Compounds

2-Pentene, 4-methyl-2,4-diphenyl-. Phenol, 4,4'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-. 1H-Indene, 1,1,3-trimethyl-. 1H-Indene, 1,1-dimethyl-. 1H-Indene, 1,3-dimethyl-. 4,5-diphenyl-1,3-hexadiene. 1,3,6-Triphenylcycloheptatriene. 2,3-diphenyl-3-hexene. Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-. Calacorene. Benzeneacetaldehyde, «alpha»-(2-methylpropylidene)-. Ethoxyquin. Dehydroabietol cinnamate. dehydro-ar-«gamma»-himachalene. 1H-Indene, 3-methyl-.

Find more compounds similar to 2,4-Diphenyl-4-methyl-2(E)-pentene.

Sources

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