Chemical Properties of Methanone, (2-methylphenyl)phenyl- (CAS 131-58-8)

Methanone, (2-methylphenyl)phenyl-

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InChI Key
Molecular Weight1
Other Names
  • (2-Methylphenyl)phenyl-methanone
  • 2-Methylbenzophenone
  • Benzophenone, 2-methyl-
  • Phenyl 2-tolyl ketone
  • Phenyl o-tolyl ketone
  • Phenyl tolyl ketone
  • o-Methylbenzophenone

Physical Properties

Property Value Unit Source
Δf 153.27 kJ/mol Joback Calculated Property
Δfgas 16.72 kJ/mol Joback Calculated Property
Δfus 21.31 kJ/mol Joback Calculated Property
Δvap 58.72 kJ/mol Joback Calculated Property
logPoct/wat 3.23 Crippen Calculated Property
Pc 2915.53 kPa Joback Calculated Property
Tboil 399.20 K NIST
Tboil 582.20 K NIST
Tc 879.64 K Joback Calculated Property
Tfus 362.83 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 390.09 J/mol×K 631.93 Joback Calculated Property
η 0.00 Pa×s 631.93 Joback Calculated Property
ΔvapH 65.10 kJ/mol 507.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
>C=O (nonring) 1
-CH3 1
=CH- (ring) 9

Similar Compounds

2,4-DIMETHYLBENZOPHENONE. 2,5-Dimethylbenzophenone. Anthrone. Benzophenone, 2,4,6-trimethyl-. O-dibenzoylbenzene. 9,10-Anthraquinone. 2,3,4,5,6-Pentamethylbenzophenone. 5H-Dibenzo[a,d]cyclohepten-5-one, 10,11-dihydro-. 5,12-Naphthacenedione. 6,13-Pentacenedione. 9,10-Anthracenedione, 2-methyl-. Benzoic acid, 2-benzoyl-. 9,10-Anthracenedione, 1-methyl-. Benzoic acid, 2-(4-methylbenzoyl)-. Methanone, (3-methylphenyl)phenyl-.

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