- InChI
- InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4-5,9,11H,3,6H2,1-2H3
- InChI Key
- NPVYFCXJQXSALA-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- C=C1C=CCC(O)C1=C(C)C
- Molecular Weight1
- 150.22
- 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° | 40.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.84 | Crippen Calculated Property | |
| logPoct/wat | 2.200 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3114.04 | kPa | Joback Calculated Property |
| I | 1597.00 | NIST | |
| Tboil | 544.77 | K | Joback Calculated Property |
| Tc | 743.50 | K | Joback Calculated Property |
| Tfus | 281.50 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.23; 381.77] | J/mol×K | [544.77; 743.50] | 
|
| Cp,gas | 312.23 | J/mol×K | 544.77 | Joback Calculated Property |
| Cp,gas | 325.47 | J/mol×K | 577.89 | Joback Calculated Property |
| Cp,gas | 338.02 | J/mol×K | 611.01 | Joback Calculated Property |
| Cp,gas | 349.91 | J/mol×K | 644.14 | Joback Calculated Property |
| Cp,gas | 361.14 | J/mol×K | 677.26 | Joback Calculated Property |
| Cp,gas | 371.76 | J/mol×K | 710.38 | Joback Calculated Property |
| Cp,gas | 381.77 | J/mol×K | 743.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-cyclohexen-1-ol-5-methylene-6-isopropylene.
Sources
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