Chemical Properties of 1-Propanone, 2-chloro-1-(2,4-dimethylphenyl)-2-methyl- (CAS 54965-53-6)

1-Propanone, 2-chloro-1-(2,4-dimethylphenyl)-2-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H15ClO/c1-8-5-6-10(9(2)7-8)11(14)12(3,4)13/h5-7H,1-4H3
InChI Key
FRXUQBIZUYXNKL-UHFFFAOYSA-N
Formula
C12H15ClO
SMILES
Cc1ccc(C(=O)C(C)(C)Cl)c(C)c1
Molecular Weight1
210.70
CAS
54965-53-6
Other Names
  • 2-Chloro-1-(2,4-dimethylphenyl)-2-methyl-1-propanone
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 5.30 kJ/mol Joback Calculated Property
Δfgas -214.49 kJ/mol Joback Calculated Property
Δfus 18.48 kJ/mol Joback Calculated Property
Δvap 55.74 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 3.504 Crippen Calculated Property
McVol 169.990 ml/mol McGowan Calculated Property
Pc 2441.06 kPa Joback Calculated Property
Tboil 598.67 K Joback Calculated Property
Tc 826.03 K Joback Calculated Property
Tfus 358.73 K Joback Calculated Property
Vc 0.643 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [399.09; 473.87] J/mol×K [598.67; 826.03] Show Hide
Cp,gas 399.09 J/mol×K 598.67 Joback Calculated Property
Cp,gas 413.93 J/mol×K 636.56 Joback Calculated Property
Cp,gas 427.74 J/mol×K 674.46 Joback Calculated Property
Cp,gas 440.58 J/mol×K 712.35 Joback Calculated Property
Cp,gas 452.51 J/mol×K 750.24 Joback Calculated Property
Cp,gas 463.58 J/mol×K 788.14 Joback Calculated Property
Cp,gas 473.87 J/mol×K 826.03 Joback Calculated Property
η [0.0001907; 0.0018407] Pa×s [358.73; 598.67] Show Hide
η 0.0018407 Pa×s 358.73 Joback Calculated Property
η 0.0010437 Pa×s 398.72 Joback Calculated Property
η 0.0006563 Pa×s 438.71 Joback Calculated Property
η 0.0004459 Pa×s 478.70 Joback Calculated Property
η 0.0003216 Pa×s 518.69 Joback Calculated Property
η 0.0002431 Pa×s 558.68 Joback Calculated Property
η 0.0001907 Pa×s 598.67 Joback Calculated Property

Similar Compounds

1-Propanone, 2-chloro-1-(2,5-dimethylphenyl)-2-methyl-. 1-Propanone, 2-chloro-1-(4-ethylphenyl)-2-methyl-. 1,3-Di-(2,4-dimethyl-benzoyl)-propane. 2'-Methylbutyrophenone. 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-. 1-(3,4-Dimethylphenyl)-1-propanone. 4-methylindanone. 4-Isopropyl-6-methyltetral-1-one. 10-Nor-calamenen-10-one. 1,3-Dimethyl-4-isobutylbenzene. Benzene, 2-(1-chlorobutyl)-1,4-dimethyl. 1(2H)-Naphthalenone, 2-methyl. 1(2H)-Naphthalenone, 3,4-dihydro-. 2-Acetyl-1-tetralone. 1,11-Oxidocalamenene.

Find more compounds similar to 1-Propanone, 2-chloro-1-(2,4-dimethylphenyl)-2-methyl-.

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.