- InChI
- InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
- InChI Key
- ZYTMANIQRDEHIO-AEJSXWLSSA-N
- Formula
- C10H18O
- SMILES
- C=C(C)C1CCC(C)CC1O
- Molecular Weight1
- 154.25
- CAS
- 7786-67-6
- Other Names
-
- p-Menth-8-en-3-ol
- Isopregol
- 1-Methyl-4-isopropenylcyclohexan-3-ol
- 8(9)-p-Menthen-3-ol
- Isopulegol
- 5-methyl-2-(1-methylvinyl)cyclohexan-1-ol
- (d) isopulegol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -263.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.360 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Tboil | 495.18 | K | Relay (1.0) Calculated Property |
| Tc | 683.07 | K | Relay (1.0) Calculated Property |
| Tfus | 288.13 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.71; 439.67] | J/mol×K | [527.15; 719.80] | 
|
| Cp,gas | 350.71 | J/mol×K | 527.15 | Joback Calculated Property |
| Cp,gas | 367.51 | J/mol×K | 559.26 | Joback Calculated Property |
| Cp,gas | 383.50 | J/mol×K | 591.37 | Joback Calculated Property |
| Cp,gas | 398.69 | J/mol×K | 623.47 | Joback Calculated Property |
| Cp,gas | 413.11 | J/mol×K | 655.58 | Joback Calculated Property |
| Cp,gas | 426.76 | J/mol×K | 687.69 | Joback Calculated Property |
| Cp,gas | 439.67 | J/mol×K | 719.80 | Joback Calculated Property |
| ΔvapH | 49.80 | kJ/mol | 410.00 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexanol, 5-methyl-2-(1-methylethenyl)-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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