Chemical Properties of [1,1'-Bicyclopentyl]-2-one (CAS 4884-24-6)

[1,1'-Bicyclopentyl]-2-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2
InChI Key
CWZGKTMWPFTJCS-UHFFFAOYSA-N
Formula
C10H16O
SMILES
O=C1CCCC1C1CCCC1
Molecular Weight1
152.23
CAS
4884-24-6
Other Names
  • [Bicyclopentyl]-2-one
  • [1,1'-Bicyclopentan]-2-one
  • Cyclopentanone, 2-cyclopentyl-
  • 2-Cyclopentylcyclopentanone
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 -16.17 kJ/mol Joback Calculated Property
Δfgas -266.47 kJ/mol Joback Calculated Property
Δfus 9.04 kJ/mol Joback Calculated Property
Δvap 42.62 kJ/mol Joback Calculated Property
log10WS -2.59 Crippen Calculated Property
logPoct/wat 2.546 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3145.56 kPa Joback Calculated Property
Tboil 526.58 K Joback Calculated Property
Tc 766.02 K Joback Calculated Property
Tfus 292.48 K Joback Calculated Property
Vc 0.484 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.13; 434.33] J/mol×K [526.58; 766.02] Show Hide
Cp,gas 325.13 J/mol×K 526.58 Joback Calculated Property
Cp,gas 346.46 J/mol×K 566.49 Joback Calculated Property
Cp,gas 366.51 J/mol×K 606.39 Joback Calculated Property
Cp,gas 385.29 J/mol×K 646.30 Joback Calculated Property
Cp,gas 402.83 J/mol×K 686.21 Joback Calculated Property
Cp,gas 419.17 J/mol×K 726.11 Joback Calculated Property
Cp,gas 434.33 J/mol×K 766.02 Joback Calculated Property

Similar Compounds

1H-Inden-1-one, octahydro-. 1H-Inden-1-one, octahydro-, cis-. 1H-Inden-1-one, octahydro-, trans-. cis-Bicyclo[3.3.0]-octan-2-one. trans-Bicyclo[3.3.0]-octan-2-one. 2-hexylcyclohexan-1-one. [1,1'-Bicyclohexyl]-2-one. 1-Decalone (cis-trans). 1(2H)-Naphthalenone, octahydro-, trans-. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. exo-Tricyclo[6,2,1,0(2,6)]decan-8-one. 4,7-Methano-5H-inden-5-one, octahydro-. Cyclopentanone, 2-(1-methylpropyl)-. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. (Z)-8-Methyl-1-hydrindanone.

Find more compounds similar to [1,1'-Bicyclopentyl]-2-one.

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.