Chemical Properties of 2,3-diphenyl-1-butene

2,3-diphenyl-1-butene

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InChI
InChI=1S/C16H16/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-12,14H,1H2,2H3
InChI Key
YDLBGKXKYRMYHL-UHFFFAOYSA-N
Formula
C16H16
SMILES
C=C(c1ccccc1)C(C)c1ccccc1
Molecular Weight1
208.30
Sources

Physical Properties

Property Value Unit Source
Δf 385.51 kJ/mol Joback Calculated Property
Δfgas 209.85 kJ/mol Joback Calculated Property
Δfus 19.17 kJ/mol Joback Calculated Property
Δvap 54.78 kJ/mol Joback Calculated Property
logPoct/wat 4.50 Crippen Calculated Property
Pc 2410.00 kPa Joback Calculated Property
Tboil 614.96 K Joback Calculated Property
Tc 859.57 K Joback Calculated Property
Tfus 292.20 K Joback Calculated Property
Vc 0.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 450.87 J/mol×K 614.96 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2,3-diphenyl-1-pentene. 2,3-diphenyl-3-hexene. 4,5-diphenyl-1,3-hexadiene. Triphenylcyclopropene. C21H16. 1,2,6-triphenyl-3-hexene. 1,2-Diphenylpropane. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-. Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-. 1,2-diphenylbutane. 1H-Indene, 1-phenylmethyl. (cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene. 1,2-Diphenylcyclopropane. (trans)-1,1'-(1,2-cyclopropanediyl)bisbenzene.

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