Chemical Properties of Benzophenone, 2,4,6-trimethyl- (CAS 954-16-5)

Benzophenone, 2,4,6-trimethyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • 2,4,6-Trimethylbenzophenone
  • 2,4,6-Trimetilbenzofenon
  • Ketone, mesityl phenyl
  • Mesityl phenyl ketone
  • Mesitylene, 2-benzoyl-
  • Methanone, phenyl(2,4,6-trimethylphenyl)-

Physical Properties

Property Value Unit Source
Δf 150.85 kJ/mol Joback Calculated Property
Δfgas -47.50 kJ/mol Joback Calculated Property
Δfus 25.71 kJ/mol Joback Calculated Property
Δvap 64.49 kJ/mol Joback Calculated Property
IE 8.00 eV NIST
IE 8.32 eV NIST
logPoct/wat 3.84 Crippen Calculated Property
Pc 2324.78 kPa Joback Calculated Property
Tboil 687.65 K Joback Calculated Property
Tc 926.61 K Joback Calculated Property
Tfus 410.41 K Joback Calculated Property
Vc 0.72 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 489.90 J/mol×K 687.65 Joback Calculated Property
η 0.00 Pa×s 687.65 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 5
>C=O (nonring) 1
-CH3 3
=CH- (ring) 7

Similar Compounds

2,4-DIMETHYLBENZOPHENONE. 2,3,4,5,6-Pentamethylbenzophenone. 2,5-Dimethylbenzophenone. Methanone, (2-methylphenyl)phenyl-. 9,10-Anthracenedione, 2-methyl-. Anthrone. O-dibenzoylbenzene. 9,10-Anthraquinone. 3,4-Dimethylbenzophenone. 9,10-Anthracenedione, 1-methyl-. 9,10-Anthracenedione, 2-ethyl-. Benzoic acid, 2-(4-methylbenzoyl)-. 5H-Dibenzo[a,d]cyclohepten-5-one, 10,11-dihydro-. Dimesitylmethane. Anthraquinone, 2-tert-butyl.

Find more compounds similar to Benzophenone, 2,4,6-trimethyl-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.