Chemical Properties of 2-(1-Cyclohexenyl)cyclohexanone (CAS 1502-22-3)

2-(1-Cyclohexenyl)cyclohexanone

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h6,11H,1-5,7-9H2
InChI Key
GVNVAWHJIKLAGL-UHFFFAOYSA-N
Formula
C12H18O
SMILES
O=C1CCCCC1C1=CCCCC1
Molecular Weight1
178.27
CAS
1502-22-3
Other Names
  • Cyclohexanone, 2-(1-cyclohexen-1-yl)-
  • CHCH
  • 2-(Cyclohex-1-enyl)cyclohexanone
  • 2-(1-Cyclohexen-1-yl)cyclohexanone
  • 2-Cyclohexenylcyclohexanone
  • 2-(1-cyclohexen-1-yl)cyclohexan-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 -7005.87 ± 0.74 kJ/mol NIST
Δf 4.51 kJ/mol Joback Calculated Property
Δfgas -219.50 ± 1.80 kJ/mol NIST
Δfliquid -288.80 ± 1.80 kJ/mol NIST
Δfus 9.78 kJ/mol Joback Calculated Property
Δvap 48.67 kJ/mol Joback Calculated Property
log10WS -3.53 Crippen Calculated Property
logPoct/wat 3.246 Crippen Calculated Property
McVol 155.490 ml/mol McGowan Calculated Property
Pc 2856.62 kPa Joback Calculated Property
Tboil 589.69 K Joback Calculated Property
Tc 840.48 K Joback Calculated Property
Tfus 325.50 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.65; 521.37] J/mol×K [589.69; 840.48] Show Hide
Cp,gas 407.65 J/mol×K 589.69 Joback Calculated Property
Cp,gas 430.35 J/mol×K 631.49 Joback Calculated Property
Cp,gas 451.53 J/mol×K 673.29 Joback Calculated Property
Cp,gas 471.20 J/mol×K 715.08 Joback Calculated Property
Cp,gas 489.38 J/mol×K 756.88 Joback Calculated Property
Cp,gas 506.10 J/mol×K 798.68 Joback Calculated Property
Cp,gas 521.37 J/mol×K 840.48 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 416.00 ± 1.00 K 2.00 NIST

Similar Compounds

4,7-Dimethylbicyclo[3.2.1]oct-3-en-6-one. (+)-Eudesma-3,11-dien-8-one. (+)-(5S,7S,10S)-Eudesma-3,11-dien-8-one. 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-. «alpha»-Damascone. 1-H-Indene-1-one-2,4,5,6,7,7a hexahydro-4,4,7a trimethyl. 9-(S)-Methyl-«delta»-5(10)-octalin-1,6-dione. (Z)-2-Methyl-6-(4-methyl-5-(3-methylbut-2-enoyl)cyclohex-3-en-1-yl)hepta-2,5-dien-4-one. 13-nor-Eudesma-5-en-11-one (epimer B). 13-nor-Eudesm-5-en-11-one, 7«beta». 13-nor-Eudesm-5-en-11-one, 7«alpha». 13-nor-Eudesm-5-en-11-one. Chiloscyphone. Salsolene ketone. 8-«alpha»-Methyl-11,12,13-tris-nor-eremophil-1(10)-en-7-one.

Find more compounds similar to 2-(1-Cyclohexenyl)cyclohexanone.

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.