Chemical Properties of C17H14 (CAS 4982-34-7)

C17H14

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InChI
InChI=1S/C17H14/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15/h1-12H,13H2
InChI Key
FTXLGZQLFOVOKK-UHFFFAOYSA-N
Formula
C17H14
SMILES
C1=C(c2ccccc2)CC(c2ccccc2)=C1
Molecular Weight1
218.29
CAS
4982-34-7
Sources

Physical Properties

Property Value Unit Source
Δf 402.00 kJ/mol Joback Calculated Property
Δfgas 252.29 kJ/mol Joback Calculated Property
Δfus 22.40 kJ/mol Joback Calculated Property
Δvap 60.46 kJ/mol Joback Calculated Property
logPoct/wat 4.56 Crippen Calculated Property
Pc 2676.31 kPa Joback Calculated Property
Tboil 669.95 K Joback Calculated Property
Tc 935.19 K Joback Calculated Property
Tfus 375.89 K Joback Calculated Property
Vc 0.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 465.24 J/mol×K 669.95 Joback Calculated Property
η 0.00 Pa×s 669.95 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH2- (ring) 1
=CH- (ring) 12

Similar Compounds

C18H16. 1,3,6-Triphenylcycloheptatriene. [1-(2-Phenylethyl)vinyl]benzene. 2,4-diphenyl-1-butene. 1,4-diphenyl-1,3-pentadiene. Benzene, (1-ethyl-1-propenyl)-. Benzene, (1-ethyl-1-propenyl)-, cis. 1,4-Hexadiene, 2,5-diphenyl. 1,6-Diphenylhexadiene. Benzene, 1-cyclopenten-1-yl-. 2,6-diphenyl-1,4-hexadiene. Benzene, 1-cyclobuten-1-yl-. 2,4-diphenyl-1-pentene. Cyclohexene, 1-phenyl-. 1-Phenyl-1-cyclohexene.

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