- InChI
- InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h8,10H,1,4-7H2,2-3H3
- InChI Key
- WJGGZGYLEUUXHR-UHFFFAOYSA-N
- Formula
- C11H18O
- SMILES
- C=C1CCCC(C)(C)C1CC=O
- Molecular Weight1
- 166.26
- 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).
- 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).
- I : Polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | 6.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.93 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.958 | Crippen Calculated Property | |
| McVol | 152.260 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| I | 1662.00 | NIST | |
| Tboil | 514.02 | K | Joback Calculated Property |
| Tc | 723.10 | K | Joback Calculated Property |
| Tfus | 296.45 | K | Joback Calculated Property |
| Vc | 0.583 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.65; 450.90] | J/mol×K | [514.02; 723.10] | 
|
| Cp,gas | 358.65 | J/mol×K | 514.02 | Joback Calculated Property |
| Cp,gas | 376.31 | J/mol×K | 548.87 | Joback Calculated Property |
| Cp,gas | 392.93 | J/mol×K | 583.71 | Joback Calculated Property |
| Cp,gas | 408.60 | J/mol×K | 618.56 | Joback Calculated Property |
| Cp,gas | 423.43 | J/mol×K | 653.41 | Joback Calculated Property |
| Cp,gas | 437.50 | J/mol×K | 688.25 | Joback Calculated Property |
| Cp,gas | 450.90 | J/mol×K | 723.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2,2-dimethyl-6-methylenecyclohexyl)-acetaldehyde.
Sources
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