- InChI
- InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h6,8,11H,4-5,7H2,1-3H3
- InChI Key
- HMXMWOXFKFLOGK-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC1CC=C(C(C)(C)O)CC1
- Molecular Weight1
- 154.25
- CAS
- 18479-65-7
- Other Names
-
- p-Menth-3-en-8-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° | -55.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -310.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.62 | kJ/mol | Joback Calculated Property |
| log10WS | -2.89 | Crippen Calculated Property | |
| logPoct/wat | 2.504 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2950.48 | kPa | Joback Calculated Property |
| Inp | 1156.10 | NIST | |
| Tboil | 540.84 | K | Joback Calculated Property |
| Tc | 740.92 | K | Joback Calculated Property |
| Tfus | 286.36 | K | Joback Calculated Property |
| Vc | 0.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [353.52; 436.42] | J/mol×K | [540.84; 740.92] | 
|
| Cp,gas | 353.52 | J/mol×K | 540.84 | Joback Calculated Property |
| Cp,gas | 369.52 | J/mol×K | 574.19 | Joback Calculated Property |
| Cp,gas | 384.60 | J/mol×K | 607.53 | Joback Calculated Property |
| Cp,gas | 398.78 | J/mol×K | 640.88 | Joback Calculated Property |
| Cp,gas | 412.12 | J/mol×K | 674.23 | Joback Calculated Property |
| Cp,gas | 424.66 | J/mol×K | 707.57 | Joback Calculated Property |
| Cp,gas | 436.42 | J/mol×K | 740.92 | Joback Calculated Property |
| η | [0.0001110; 0.0209502] | Pa×s | [286.36; 540.84] |
|
| η | 0.0209502 | Pa×s | 286.36 | Joback Calculated Property |
| η | 0.0049794 | Pa×s | 328.77 | Joback Calculated Property |
| η | 0.0016435 | Pa×s | 371.19 | Joback Calculated Property |
| η | 0.0006809 | Pa×s | 413.60 | Joback Calculated Property |
| η | 0.0003324 | Pa×s | 456.01 | Joback Calculated Property |
| η | 0.0001833 | Pa×s | 498.43 | Joback Calculated Property |
| η | 0.0001110 | Pa×s | 540.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»,«alpha»,4-trimethylcyclohexene-1-methanol.
Sources
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