Chemical Properties of Ethanone, 1-(2,4,5-trimethylphenyl)- (CAS 2040-07-5)

Ethanone, 1-(2,4,5-trimethylphenyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H14O/c1-7-5-9(3)11(10(4)12)6-8(7)2/h5-6H,1-4H3
InChI Key
GENBEGZNCBFHSU-UHFFFAOYSA-N
Formula
C11H14O
SMILES
CC(=O)c1cc(C)c(C)cc1C
Molecular Weight1
162.23
CAS
2040-07-5
Other Names
  • Acetophenone, 2',4',5'-trimethyl-
  • 2',4',5'-Trimethylacetophenone
  • 1-(2,4,5-Trimethylphenyl)-ethanone
  • 2,4,5-Trimethyl-acetophenone
  • 1-(2,4,5-trimethylphenyl)ethan-1-one
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
Δcliquid -6077.30 ± 4.20 kJ/mol NIST
Δf -3.66 kJ/mol Joback Calculated Property
Δfgas -189.00 ± 5.00 kJ/mol NIST
Δfliquid -252.00 ± 4.60 kJ/mol NIST
Δfus 18.72 kJ/mol Joback Calculated Property
Δvap [63.00; 63.20] kJ/mol Show Hide
Δvap 63.20 ± 2.10 kJ/mol NIST
Δvap 63.00 kJ/mol NIST
log10WS -3.56 Crippen Calculated Property
logPoct/wat 2.814 Crippen Calculated Property
McVol 143.660 ml/mol McGowan Calculated Property
Pc 2698.60 kPa Joback Calculated Property
Tboil 519.70 K NIST
Tc 761.35 K Joback Calculated Property
Tfus 327.64 K Joback Calculated Property
Vc 0.549 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.26; 393.90] J/mol×K [546.57; 761.35] Show Hide
Cp,gas 321.26 J/mol×K 546.57 Joback Calculated Property
Cp,gas 335.10 J/mol×K 582.37 Joback Calculated Property
Cp,gas 348.22 J/mol×K 618.16 Joback Calculated Property
Cp,gas 360.64 J/mol×K 653.96 Joback Calculated Property
Cp,gas 372.39 J/mol×K 689.76 Joback Calculated Property
Cp,gas 383.47 J/mol×K 725.55 Joback Calculated Property
Cp,gas 393.90 J/mol×K 761.35 Joback Calculated Property
η [0.0002245; 0.0013575] Pa×s [327.64; 546.57] Show Hide
η 0.0013575 Pa×s 327.64 Joback Calculated Property
η 0.0008654 Pa×s 364.13 Joback Calculated Property
η 0.0005988 Pa×s 400.62 Joback Calculated Property
η 0.0004406 Pa×s 437.10 Joback Calculated Property
η 0.0003399 Pa×s 473.59 Joback Calculated Property
η 0.0002722 Pa×s 510.08 Joback Calculated Property
η 0.0002245 Pa×s 546.57 Joback Calculated Property

Similar Compounds

Ethanone, 1-(2,5-dimethylphenyl)-. Ethanone, 1-(2,3,4-trimethylphenyl)-. Ethanone, 1-(2,4-dimethylphenyl)-. 1-(2,3-Dimethylphenyl)ethanone. Ethanone, 1-(3,4-dimethylphenyl)-. Ethanone, 1-(2-methylphenyl)-. Ethanone, 1-(2,4,6-trimethylphenyl)-. 2,3,5,6-Tetramethylacetophenone. 4'-tert-Butyl-2',6'-dimethylacetophenone. Acetyl cymene. 2',6'-dimethylacetophenone. Benzene, 1-ethyl-2,4,5-trimethyl-. 1,4-Dimethyl-2,5-diethylbenzene. Alpha-chloroaceto-mesitylene. Benzene, 1,3-diethyl-4,6-dimethyl.

Find more compounds similar to Ethanone, 1-(2,4,5-trimethylphenyl)-.

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.