Chemical Properties of Cyclohexanone, 2-(1-methylethylidene)- (CAS 13747-73-4)

Cyclohexanone, 2-(1-methylethylidene)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H14O/c1-7(2)8-5-3-4-6-9(8)10/h3-6H2,1-2H3
InChI Key
MMTBDIDPDFBJIC-UHFFFAOYSA-N
Formula
C9H14O
SMILES
CC(C)=C1CCCCC1=O
Molecular Weight1
138.21
CAS
13747-73-4
Other Names
  • Cyclohexanone, 2-isopropylidene-
  • 2-Isopropylidenecyclohexanone
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 -28.62 kJ/mol Joback Calculated Property
Δfgas -225.89 kJ/mol Joback Calculated Property
Δfus 8.35 kJ/mol Joback Calculated Property
Δvap 41.48 kJ/mol Joback Calculated Property
log10WS -2.62 Crippen Calculated Property
logPoct/wat 2.466 Crippen Calculated Property
McVol 124.080 ml/mol McGowan Calculated Property
Pc 3173.97 kPa Joback Calculated Property
Inp [1099.00; 1099.00]   Show Hide
Inp 1099.00 NIST
Inp 1099.00 NIST
Tboil 503.88 K Joback Calculated Property
Tc 733.15 K Joback Calculated Property
Tfus 267.43 K Joback Calculated Property
Vc 0.465 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [274.19; 361.70] J/mol×K [503.88; 733.15] Show Hide
Cp,gas 274.19 J/mol×K 503.88 Joback Calculated Property
Cp,gas 290.87 J/mol×K 542.09 Joback Calculated Property
Cp,gas 306.71 J/mol×K 580.30 Joback Calculated Property
Cp,gas 321.70 J/mol×K 618.52 Joback Calculated Property
Cp,gas 335.86 J/mol×K 656.73 Joback Calculated Property
Cp,gas 349.19 J/mol×K 694.94 Joback Calculated Property
Cp,gas 361.70 J/mol×K 733.15 Joback Calculated Property

Similar Compounds

Cyclohexanone, 2-cyclohexylidene-. (1R)-(+)-pulegone. Dihydrojasmone. Cyclopentanone, 2-cyclopentylidene-. 2-Ethylidenecyclohexanone. 5-Methyl-2-(1-methylethenylidene)cyclohexanone. Cyclohexanone, 5-methyl-2-(1-methylethylidene)-. Pulegone. Ethanone, 1-(2-methyl-1-cyclopenten-1-yl)-. 1-Propanone, 1-(1-cyclohexen-1-yl)-. 2-butyl cyclopent-2-en-1 -one. 2-Cyclopenten-1-one, 2-pentyl-. Ethanone, 1-(1-cyclohexen-1-yl)-. 2-Cyclohexen-1-one, 2-methyl-. 2-Cyclopenten-1-one, 2,3-dimethyl-.

Find more compounds similar to Cyclohexanone, 2-(1-methylethylidene)-.

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.