- InChI
- InChI=1S/C10H20O/c1-8(2)10(11)6-4-9(3)5-7-10/h8-9,11H,4-7H2,1-3H3
- InChI Key
- LWKGCZOYSGKTLB-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CC1CCC(O)(C(C)C)CC1
- Molecular Weight1
- 156.27
- CAS
- 470-65-5
- Other Names
-
- p-Menthan-4-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).
- 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° | -94.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -358.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.11 | kJ/mol | Joback Calculated Property |
| log10WS | -2.80 | Crippen Calculated Property | |
| logPoct/wat | 2.584 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2887.40 | kPa | Joback Calculated Property |
| Tboil | 535.06 | K | Joback Calculated Property |
| Tc | 732.18 | K | Joback Calculated Property |
| Tfus | 275.32 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [369.19; 458.58] | J/mol×K | [535.06; 732.18] | 
|
| Cp,gas | 369.19 | J/mol×K | 535.06 | Joback Calculated Property |
| Cp,gas | 386.16 | J/mol×K | 567.91 | Joback Calculated Property |
| Cp,gas | 402.19 | J/mol×K | 600.77 | Joback Calculated Property |
| Cp,gas | 417.37 | J/mol×K | 633.62 | Joback Calculated Property |
| Cp,gas | 431.77 | J/mol×K | 666.47 | Joback Calculated Property |
| Cp,gas | 445.48 | J/mol×K | 699.32 | Joback Calculated Property |
| Cp,gas | 458.58 | J/mol×K | 732.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanol, 4-methyl-1-(1-methylethyl)-.
Sources
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