Chemical Properties of Benzeneethanol, «beta»-methyl-«beta»-phenyl- (CAS 74421-26-4)

Benzeneethanol, «beta»-methyl-«beta»-phenyl-

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InChI
InChI=1S/C15H16O/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,16H,12H2,1H3
InChI Key
WAUNMVYXQAKNLE-UHFFFAOYSA-N
Formula
C15H16O
SMILES
CC(CO)(c1ccccc1)c1ccccc1
Molecular Weight1
212.29
CAS
74421-26-4
Other Names
  • 1-Propanol, 2,2-diphenyl-
  • 2,2-diphenylpropan-1-ol
Sources

Physical Properties

Property Value Unit Source
Δf 166.26 kJ/mol Joback Calculated Property
Δfgas -40.85 kJ/mol Joback Calculated Property
Δfus 19.36 kJ/mol Joback Calculated Property
Δvap 68.92 kJ/mol Joback Calculated Property
logPoct/wat 2.985 Crippen Calculated Property
Pc 2814.34 kPa Joback Calculated Property
Tboil 684.91 K Joback Calculated Property
Tc 912.98 K Joback Calculated Property
Tfus 374.89 K Joback Calculated Property
Vc 0.667 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 482.88 J/mol×K 684.91 Joback Calculated Property
η 0.0000359 Pa×s 684.91 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2,2-Diphenylpropionic acid. 2,2-Diphenylpropane. 2,2-Diphenylethanol. 4-[1-(4-Aminophenyl)-1-methylethyl]phenylamine. 2,2-Bis(p-chlorophenyl)ethanol. 2,2-Diphenylpropionitrile. Benzeneacetic acid, «alpha»-phenyl-. Alpha,alpha-diphenyl-beta-propiolactone. Benzeneacetamide, «alpha»-phenyl-. p-.alpha.-Cumylphenol. Phenol, 4,4'-(1-methylethylidene)bis-. 1,1-Diphenylcyclopropane. 1,1-Diphenylethane. 2-(4-Methylphenyl)-2-(4-hydroxyphenyl)propane. Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-.

Find more compounds similar to Benzeneethanol, «beta»-methyl-«beta»-phenyl-.

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