Chemical Properties of 2-Propanol, 1,3-diphenyl- (CAS 5381-92-0)

2-Propanol, 1,3-diphenyl-

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InChI
InChI=1S/C15H16O/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChI Key
CDLPUTDLLBHWRA-UHFFFAOYSA-N
Formula
C15H16O
SMILES
OC(Cc1ccccc1)Cc1ccccc1
Molecular Weight1
212.29
CAS
5381-92-0
Sources

Physical Properties

Property Value Unit Source
Δf 160.98 kJ/mol Joback Calculated Property
Δfgas -37.38 kJ/mol Joback Calculated Property
Δfus 23.25 kJ/mol Joback Calculated Property
Δvap 69.83 kJ/mol Joback Calculated Property
logPoct/wat 2.833 Crippen Calculated Property
Pc 2781.78 kPa Joback Calculated Property
Tboil 471.20 K NIST
Tc 907.90 K Joback Calculated Property
Tfus 357.47 K Joback Calculated Property
Vc 0.672 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 480.52 J/mol×K 687.7 Joback Calculated Property
η 0.0000390 Pa×s 687.7 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzeneethanol, .alpha.-methyl-. Benzene, 1,1'-(1,3-propanediyl)bis-. Benzeneethanol, .alpha.-ethyl-. 2-Methyl-1-phenyl-2-propanol. 2-Indanol. (+-)-1-PHENYL-2-PENTANOL. Tricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. 1-phenylbutane-2,3-diol. Benzeneethanol, .alpha.,.beta.-dimethyl-. iso-Butyl benzyl carbinol. Benzene, propyl-. C6H5(CHC2H5) radical. 2-Propanone, 1,3-diphenyl-. Benzeneethanol. P-chloro-.alpha.,.alpha.-dimethylphenethyl alcohol.

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