Chemical Properties of Benzene, 1-methyl-2-(phenylmethyl)- (CAS 713-36-0)

Benzene, 1-methyl-2-(phenylmethyl)-

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InChI Key
Molecular Weight1
Other Names
  • 1-Methyl-2-benzylbenzene
  • 2'-Methyldiphenylmethane
  • 2-Benzyltoluene
  • 2-Methyldiphenylmethane
  • Methane, phenyl-o-tolyl-
  • NSC 75366
  • Phenyl-2-tolylmethane
  • Phenyl-o-tolylmethane
  • o-Benzyltoluene
  • o-Tolylphenylmethane
  • «alpha»-Phenyl-o-xylene

Physical Properties

Property Value Unit Source
Δcliquid -7259.00 kJ/mol NIST
Δf 282.19 kJ/mol Joback Calculated Property
Δfgas 129.30 kJ/mol Joback Calculated Property
Δfus 19.71 kJ/mol Joback Calculated Property
Δvap 51.97 kJ/mol Joback Calculated Property
logPoct/wat 3.59 Crippen Calculated Property
Pc 2726.86 kPa Joback Calculated Property
liquid 335.50 J/mol×K NIST
Tboil 553.65 ± 0.40 K NIST
Tboil 553.65 ± 0.50 K NIST
Tc 818.72 K Joback Calculated Property
Tfus 279.76 ± 0.05 K NIST
Ttriple 279.76 ± 0.01 K NIST
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 372.14 J/mol×K 578.06 Joback Calculated Property
Cp,liquid 296.58 J/mol×K 298.15 NIST
η 0.00 Pa×s 578.06 Joback Calculated Property
ΔfusH 19.24 kJ/mol 279.76 NIST
ΔfusH 19.24 kJ/mol 279.8 NIST
ΔfusS 68.78 J/mol×K 279.76 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-CH2- 1
-CH3 1
=CH- (ring) 9

Similar Compounds

Benzene, 1,1'-methylenebis[2-methyl-. Benzene, 1-methyl-2-[(4-methylphenyl)methyl]-. Anthracene, 9,10-dihydro-. Benzene, 1-methyl-2-[(3-methylphenyl)methyl]-. Benzene, 2,6-dimethyl-1-(phenylmethyl)-. Benzene, 2,4-dimethyl-1-(phenylmethyl)-. 2,5-Dimethyldiphenylmethane. 2,2',4,4'-Tetramethyldiphenylmethane. Methane, 2,2',4,4'-tetramethyldiphenyl-. 2,2',5,5'-Tetramethyldiphenylmethane. 2,3',4,5'-Tetramethyldiphenylmethane. Dimesitylmethane. Benzene, 1-ethyl-2-(phenylmethyl)-. Benzenemethanol, 2-(phenylmethyl)-. Naphthacene, 5,12-dihydro-.

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