- InChI
- InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h6-8,10-11H,4-5H2,1-3H3
- InChI Key
- WEJSIMPWEOUMJB-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC(C)C1=CC(O)C(C)CC1
- Molecular Weight1
- 154.25
- 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.
- 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° | -68.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.360 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2814.34 | kPa | Joback Calculated Property |
| Inp | [1186.00; 1205.00] |
|
|
| Inp | 1202.00 | NIST | |
| Inp | 1186.00 | NIST | |
| Inp | 1202.00 | NIST | |
| Inp | 1205.00 | NIST | |
| Inp | 1186.00 | NIST | |
| I | 1888.00 | NIST | |
| Tboil | 538.96 | K | Joback Calculated Property |
| Tc | 731.46 | K | Joback Calculated Property |
| Tfus | 264.70 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.74; 435.28] | J/mol×K | [538.96; 731.46] |
|
| Cp,gas | 351.74 | J/mol×K | 538.96 | Joback Calculated Property |
| Cp,gas | 367.50 | J/mol×K | 571.04 | Joback Calculated Property |
| Cp,gas | 382.50 | J/mol×K | 603.13 | Joback Calculated Property |
| Cp,gas | 396.76 | J/mol×K | 635.21 | Joback Calculated Property |
| Cp,gas | 410.31 | J/mol×K | 667.29 | Joback Calculated Property |
| Cp,gas | 423.14 | J/mol×K | 699.37 | Joback Calculated Property |
| Cp,gas | 435.28 | J/mol×K | 731.46 | Joback Calculated Property |
| η | [0.0001244; 0.0240696] | Pa×s | [264.70; 538.96] |
|
| η | 0.0240696 | Pa×s | 264.70 | Joback Calculated Property |
| η | 0.0052446 | Pa×s | 310.41 | Joback Calculated Property |
| η | 0.0016898 | Pa×s | 356.12 | Joback Calculated Property |
| η | 0.0007045 | Pa×s | 401.83 | Joback Calculated Property |
| η | 0.0003512 | Pa×s | 447.54 | Joback Calculated Property |
| η | 0.0001992 | Pa×s | 493.25 | Joback Calculated Property |
| η | 0.0001244 | Pa×s | 538.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Menth-3-en-2-ol.
Sources
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