Chemical Properties of Cyclohexanone, 2-acetyl- (CAS 874-23-7)

Cyclohexanone, 2-acetyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H12O2/c1-6(9)7-4-2-3-5-8(7)10/h7H,2-5H2,1H3
InChI Key
OEKATORRSPXJHE-UHFFFAOYSA-N
Formula
C8H12O2
SMILES
CC(=O)C1CCCCC1=O
Molecular Weight1
140.18
CAS
874-23-7
Other Names
  • «alpha»-Acetylcyclohexanone
  • 2-Acetylcyclohexanone
  • Acetylcyclohexanone
  • 2-Acetyl-1-cyclohexanone
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 -210.58 kJ/mol Joback Calculated Property
Δfgas -404.41 kJ/mol Joback Calculated Property
Δfus 9.42 kJ/mol Joback Calculated Property
Δvap 44.82 kJ/mol Joback Calculated Property
log10WS -1.38 Crippen Calculated Property
logPoct/wat 1.335 Crippen Calculated Property
McVol 115.860 ml/mol McGowan Calculated Property
Pc 3530.46 kPa Joback Calculated Property
I [1977.00; 1977.00]   Show Hide
I 1977.00 NIST
I 1977.00 NIST
Tboil 523.68 K Joback Calculated Property
Tc 754.10 K Joback Calculated Property
Tfus 305.45 K Joback Calculated Property
Vc 0.429 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [267.86; 351.02] J/mol×K [523.68; 754.10] Show Hide
Cp,gas 267.86 J/mol×K 523.68 Joback Calculated Property
Cp,gas 283.80 J/mol×K 562.08 Joback Calculated Property
Cp,gas 298.92 J/mol×K 600.49 Joback Calculated Property
Cp,gas 313.22 J/mol×K 638.89 Joback Calculated Property
Cp,gas 326.67 J/mol×K 677.29 Joback Calculated Property
Cp,gas 339.27 J/mol×K 715.69 Joback Calculated Property
Cp,gas 351.02 J/mol×K 754.10 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [368.00; 389.00] K [1.30; 2.70] Show Hide
Tboilr 368.00 ± 1.00 K 1.30 NIST
Tboilr 384.70 K 2.40 NIST
Tboilr 384.00 K 2.40 NIST
Tboilr 389.00 ± 1.00 K 2.70 NIST

Similar Compounds

2-Acetylcyclopentanone. 2,4-Pentanedione, 3-butyl-. 2,6-Heptanedione, 3-acetyl-. 3-n-Propyl-2,4-pentanedione. 1,3-Cyclohexanedione, 4-propyl-. 3-methylnonane-2,4-dione. 2-Acetonylcyclohexanone. 1,3-Cyclopentanedione, 2-ethyl-. 2-Acetyl-1,3-cyclohexanedione. Cyclohexanone, 2-ethyl-. Cyclohexanone, 2-butyl-. 1-Butanone, 1-cyclohexyl-. Cyclohexanone, 2-propyl-. 1,3-Cyclohexanedione, 2-methyl-. Ethanone, 1-cyclohexyl-.

Find more compounds similar to Cyclohexanone, 2-acetyl-.

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.