- InChI
- InChI=1S/C10H14O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h1-7H2
- InChI Key
- NYSYNXRPXJZYFY-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- O=C1CCCC1=C1CCCC1
- Molecular Weight1
- 150.22
- CAS
- 825-25-2
- Other Names
-
- [Bicyclopentyliden]-2-one
- [«delta»1,1'-Bicyclopentan]-2-one
- 2-Cyclopentylidenecyclopentanone
- 2-Cyclopentylidene-1-cyclopentanone
- cyclopentylidenecyclopentan-2-one
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4003 | Relay (... Calculated Property | |
| ΔfG° | 9.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.54 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 7.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.82 | kJ/mol | Relay (... Calculated Property |
| IE | 8.63 | eV | Relay (... Calculated Property |
| log10WS | -2.23 | Relay (... Calculated Property | |
| logPoct/wat | 2.610 | Crippen Calculated Property | |
| McVol | 127.310 | ml/mol | McGowan Calculated Property |
| Pc | 3415.86 | kPa | Joback Calculated Property |
| Tboil | 519.91 | K | Relay (... Calculated Property |
| Tc | 761.58 | K | Relay (... Calculated Property |
| Tfus | 345.50 | K | Relay (... Calculated Property |
| Vc | 0.447 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.61; 398.62] | J/mol×K | [545.04; 789.43] | 
|
| Cp,gas | 305.61 | J/mol×K | 545.04 | Joback Calculated Property |
| Cp,gas | 323.87 | J/mol×K | 585.77 | Joback Calculated Property |
| Cp,gas | 340.98 | J/mol×K | 626.50 | Joback Calculated Property |
| Cp,gas | 356.97 | J/mol×K | 667.23 | Joback Calculated Property |
| Cp,gas | 371.89 | J/mol×K | 707.96 | Joback Calculated Property |
| Cp,gas | 385.76 | J/mol×K | 748.69 | Joback Calculated Property |
| Cp,gas | 398.62 | J/mol×K | 789.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanone, 2-cyclopentylidene-.
Sources
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