Chemical Properties of 2,2',4,4'-Tetramethyldiphenylmethane


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 278.56 kJ/mol Joback Calculated Property
Δfgas 32.97 kJ/mol Joback Calculated Property
Δfus 26.31 kJ/mol Joback Calculated Property
Δvap 60.64 kJ/mol Joback Calculated Property
logPoct/wat 4.51 Crippen Calculated Property
Pc 1978.82 kPa Joback Calculated Property
Tboil 661.64 K Joback Calculated Property
Tc 890.84 K Joback Calculated Property
Tfus 384.27 K Joback Calculated Property
Vc 0.77 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 522.98 J/mol×K 661.64 Joback Calculated Property
η 0.00 Pa×s 661.64 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 6
-CH2- 1
-CH3 4
=CH- (ring) 6

Similar Compounds

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

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