Chemical Properties of Indane, 1-phenyl

Indane, 1-phenyl

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InChI
InChI=1S/C15H14/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15/h1-9,15H,10-11H2
InChI Key
VNAFWALXWOAPCK-UHFFFAOYSA-N
Formula
C15H14
SMILES
c1ccc(C2CCc3ccccc32)cc1
Molecular Weight1
194.27
Sources

Physical Properties

Property Value Unit Source
Δf 351.36 kJ/mol Joback Calculated Property
Δfgas 181.46 kJ/mol Joback Calculated Property
Δfus 20.43 kJ/mol Joback Calculated Property
Δvap 54.11 kJ/mol Joback Calculated Property
logPoct/wat 3.76 Crippen Calculated Property
Pc 2826.33 kPa Joback Calculated Property
Tboil 607.68 K Joback Calculated Property
Tc 861.33 K Joback Calculated Property
Tfus 342.11 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 406.94 J/mol×K 607.68 Joback Calculated Property
η 0.00 Pa×s 607.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
>CH- (ring) 1
-CH2- (ring) 2
=CH- (ring) 9

Similar Compounds

Indane, 1-methyl-3-phenyl-. Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-. 5H-Benzocycloheptene, 5-phenyl-6,7,8,9-tetrahydro-. Anthracene, 9,10-diethyl-9,10-dihydro-. 1,1-Di-o-tolylethane. 3-Phenyl-1-indanone. 9,10-Ethanoanthracene, 9,10-dihydro-. Styrene, alpha-methyl-, dimer. Benzene, 1,1',1''-(1-propanyl-3-ylidene)tris-. 2-Butyldiphenylmethane. Di-o-tolyl-cyano-methane. Benzene, 1-ethyl-2-(phenylmethyl)-. Butriptyline. 1-Indanamine, n,n-dimethyl-3-phenyl-, hydrochloride. 9-Methyl triptycene.

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