- InChI
- InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,8-9,11H,5,7H2,1-3H3
- InChI Key
- IZXYHAXVIZHGJV-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC(C)C1C=CC(C)(O)CC1
- Molecular Weight1
- 154.25
- CAS
- 619-62-5
- Other Names
-
- p-Menth-2-en-1-ol
- 2-p-Menthen-1-ol
- 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).
- Inp : Non-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° | -64.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.360 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 3002.44 | kPa | Joback Calculated Property |
| Inp | [1125.60; 1125.60] |
|
|
| Inp | 1125.60 | NIST | |
| Inp | 1125.60 | NIST | |
| Tboil | 534.22 | K | Joback Calculated Property |
| Tc | 733.16 | K | Joback Calculated Property |
| Tfus | 276.08 | K | Joback Calculated Property |
| Vc | 0.524 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.88; 434.18] | J/mol×K | [534.22; 733.16] |
|
| Cp,gas | 350.88 | J/mol×K | 534.22 | Joback Calculated Property |
| Cp,gas | 366.76 | J/mol×K | 567.38 | Joback Calculated Property |
| Cp,gas | 381.73 | J/mol×K | 600.53 | Joback Calculated Property |
| Cp,gas | 395.87 | J/mol×K | 633.69 | Joback Calculated Property |
| Cp,gas | 409.26 | J/mol×K | 666.84 | Joback Calculated Property |
| Cp,gas | 422.01 | J/mol×K | 700.00 | Joback Calculated Property |
| Cp,gas | 434.18 | J/mol×K | 733.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Isopropyl-1-methylcyclohex-2-enol.
Sources
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