Chemical Properties of 2,4-Dimethylbenzophenone (CAS 1140-14-3)

2,4-Dimethylbenzophenone

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H14O/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3
InChI Key
UYSQHMXRROFKRN-UHFFFAOYSA-N
Formula
C15H14O
SMILES
Cc1ccc(C(=O)c2ccccc2)c(C)c1
Molecular Weight1
210.27
CAS
1140-14-3
Other Names
  • Methanone, (2,4-dimethylphenyl)phenyl-
  • Benzophenone, 2,4,-dimethyl-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 152.06 kJ/mol Joback Calculated Property
Δfgas -15.39 kJ/mol Joback Calculated Property
Δfus 23.51 kJ/mol Joback Calculated Property
Δvap 61.61 kJ/mol Joback Calculated Property
log10WS -4.38 Crippen Calculated Property
logPoct/wat 3.534 Crippen Calculated Property
McVol 176.260 ml/mol McGowan Calculated Property
Pc 2595.13 kPa Joback Calculated Property
Tboil 594.70 K NIST
Tc 903.00 K Joback Calculated Property
Tfus 386.62 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [439.31; 517.55] J/mol×K [659.79; 903.00] Show Hide
Cp,gas 439.31 J/mol×K 659.79 Joback Calculated Property
Cp,gas 455.15 J/mol×K 700.33 Joback Calculated Property
Cp,gas 469.79 J/mol×K 740.86 Joback Calculated Property
Cp,gas 483.28 J/mol×K 781.40 Joback Calculated Property
Cp,gas 495.70 J/mol×K 821.93 Joback Calculated Property
Cp,gas 507.10 J/mol×K 862.47 Joback Calculated Property
Cp,gas 517.55 J/mol×K 903.00 Joback Calculated Property
η [0.0001701; 0.0013483] Pa×s [386.62; 659.79] Show Hide
η 0.0013483 Pa×s 386.62 Joback Calculated Property
η 0.0007961 Pa×s 432.15 Joback Calculated Property
η 0.0005197 Pa×s 477.68 Joback Calculated Property
η 0.0003655 Pa×s 523.20 Joback Calculated Property
η 0.0002719 Pa×s 568.73 Joback Calculated Property
η 0.0002113 Pa×s 614.26 Joback Calculated Property
η 0.0001701 Pa×s 659.79 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 461.20 K 2.00 NIST

Similar Compounds

Benzophenone, 2,4,6-trimethyl-. 2,5-Dimethylbenzophenone. Methanone, (2-methylphenyl)phenyl-. 9,10-Anthracenedione, 2-methyl-. 3,4-Dimethylbenzophenone. 9,10-Anthracenedione, 1-methyl-. 2,3,4,5,6-Pentamethylbenzophenone. Anthrone. 9,10-Anthracenedione, 2-ethyl-. Benzene, 2,4-dimethyl-1-(phenylmethyl)-. Benzoic acid, 2-(4-methylbenzoyl)-. Methanone, (3-methylphenyl)phenyl-. 2-Bromo-3-methylanthraquinone. 2,5-Dimethyldiphenylmethane. Methane, 2,2',4,4'-tetramethyldiphenyl-.

Find more compounds similar to 2,4-Dimethylbenzophenone.

Sources

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.