- InChI
- InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3
- InChI Key
- ULJXKUJMXIVDOY-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CC(C)C1CCC(C)C(O)C1
- Molecular Weight1
- 156.27
- CAS
- 60320-28-7
- Other Names
-
- 5-Isopropyl-2-methylcyclohexanol
- p-Menhtan-2-ol
- NSC 404223
- p-Mentan-2-ol
- 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).
- 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° | -96.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -393.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.96 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.440 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2659.77 | kPa | Joback Calculated Property |
| Inp | [1205.00; 1205.00] |
|
|
| Inp | 1205.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Tboil | 530.15 | K | Joback Calculated Property |
| Tc | 719.67 | K | Joback Calculated Property |
| Tfus | 247.18 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.36; 463.40] | J/mol×K | [530.15; 719.67] |
|
| Cp,gas | 370.36 | J/mol×K | 530.15 | Joback Calculated Property |
| Cp,gas | 387.84 | J/mol×K | 561.74 | Joback Calculated Property |
| Cp,gas | 404.52 | J/mol×K | 593.32 | Joback Calculated Property |
| Cp,gas | 420.40 | J/mol×K | 624.91 | Joback Calculated Property |
| Cp,gas | 435.50 | J/mol×K | 656.49 | Joback Calculated Property |
| Cp,gas | 449.82 | J/mol×K | 688.08 | Joback Calculated Property |
| Cp,gas | 463.40 | J/mol×K | 719.67 | Joback Calculated Property |
| η | [0.0001446; 0.0430815] | Pa×s | [247.18; 530.15] |
|
| η | 0.0430815 | Pa×s | 247.18 | Joback Calculated Property |
| η | 0.0077902 | Pa×s | 294.34 | Joback Calculated Property |
| η | 0.0022592 | Pa×s | 341.50 | Joback Calculated Property |
| η | 0.0008847 | Pa×s | 388.66 | Joback Calculated Property |
| η | 0.0004244 | Pa×s | 435.83 | Joback Calculated Property |
| η | 0.0002350 | Pa×s | 482.99 | Joback Calculated Property |
| η | 0.0001446 | Pa×s | 530.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanol, 2-methyl-5-(1-methylethyl)-.
Sources
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