- InChI
- InChI=1S/C10H20O/c1-8(2)10-5-3-9(7-11)4-6-10/h8-11H,3-7H2,1-2H3/t9-,10-
- InChI Key
- KHWTYGFHPHRQMP-MGCOHNPYSA-N
- Formula
- C10H20O
- SMILES
- CC(C)C1CCC(CO)CC1
- Molecular Weight1
- 156.27
- CAS
- 13674-19-6
- Other Names
-
- p-Menthan-7-ol, trans-
- trans-p-Menthan-7-ol
- (4-Isopropylcyclohexyl)methanol, (E)-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -89.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -373.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.44 | Crippen Calculated Property | |
| logPoct/wat | 2.441 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2752.67 | kPa | Joback Calculated Property |
| I | [1800.00; 1819.00] |
|
|
| I | 1800.00 | NIST | |
| I | 1810.00 | NIST | |
| I | 1819.00 | NIST | |
| Tboil | 534.82 | K | Joback Calculated Property |
| Tc | 724.56 | K | Joback Calculated Property |
| Tfus | 251.42 | K | Joback Calculated Property |
| Vc | 0.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [369.68; 460.33] | J/mol×K | [534.82; 724.56] |
|
| Cp,gas | 369.68 | J/mol×K | 534.82 | Joback Calculated Property |
| Cp,gas | 386.79 | J/mol×K | 566.44 | Joback Calculated Property |
| Cp,gas | 403.07 | J/mol×K | 598.07 | Joback Calculated Property |
| Cp,gas | 418.54 | J/mol×K | 629.69 | Joback Calculated Property |
| Cp,gas | 433.23 | J/mol×K | 661.32 | Joback Calculated Property |
| Cp,gas | 447.15 | J/mol×K | 692.94 | Joback Calculated Property |
| Cp,gas | 460.33 | J/mol×K | 724.56 | Joback Calculated Property |
| η | [0.0001296; 0.0567840] | Pa×s | [251.42; 534.82] |
|
| η | 0.0567840 | Pa×s | 251.42 | Joback Calculated Property |
| η | 0.0092425 | Pa×s | 298.65 | Joback Calculated Property |
| η | 0.0024699 | Pa×s | 345.89 | Joback Calculated Property |
| η | 0.0009064 | Pa×s | 393.12 | Joback Calculated Property |
| η | 0.0004124 | Pa×s | 440.35 | Joback Calculated Property |
| η | 0.0002186 | Pa×s | 487.59 | Joback Calculated Property |
| η | 0.0001296 | Pa×s | 534.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanemethanol, 4-(1-methylethyl)-, trans-.
Sources
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