- InChI
- InChI=1S/C12H18O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H2
- InChI Key
- TYDSIOSLHQWFOU-UHFFFAOYSA-N
- Formula
- C12H18O
- SMILES
- O=C1CCCCC1=C1CCCCC1
- Molecular Weight1
- 178.27
- CAS
- 1011-12-7
- Other Names
-
- Bicyclohexyliden-2-one
- Dianon
- 2-Cyclohexylidenecyclohexanone
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | -6987.70 ± 1.20 | kJ/mol | NIST |
| ΔfG° | 2.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -213.80 ± 2.40 | kJ/mol | NIST |
| ΔfH°solid | -307.00 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 8.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.64 | kJ/mol | Joback Calculated Property |
| log10WS | -3.77 | Crippen Calculated Property | |
| logPoct/wat | 3.390 | Crippen Calculated Property | |
| McVol | 155.490 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Tboil | 599.34 | K | Joback Calculated Property |
| Tc | 851.04 | K | Joback Calculated Property |
| Tfus | 342.26 | K | Joback Calculated Property |
| Vc | 0.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.50; 515.74] | J/mol×K | [599.34; 851.04] | 
|
| Cp,gas | 406.50 | J/mol×K | 599.34 | Joback Calculated Property |
| Cp,gas | 428.31 | J/mol×K | 641.29 | Joback Calculated Property |
| Cp,gas | 448.65 | J/mol×K | 683.24 | Joback Calculated Property |
| Cp,gas | 467.54 | J/mol×K | 725.19 | Joback Calculated Property |
| Cp,gas | 485.00 | J/mol×K | 767.14 | Joback Calculated Property |
| Cp,gas | 501.06 | J/mol×K | 809.09 | Joback Calculated Property |
| Cp,gas | 515.74 | J/mol×K | 851.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanone, 2-cyclohexylidene-.
Sources
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