- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h5,7,10-11H,3-4,6H2,1-2H3/t10-/m0/s1
- InChI Key
- DEBINAVASDQMMF-JTQLQIEISA-N
- Formula
- C10H16O
- SMILES
- C=C1CC=C(C(C)C)CC1O
- Molecular Weight1
- 152.23
- 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° | -8.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.69 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.280 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2976.29 | kPa | Joback Calculated Property |
| Inp | [1183.00; 1183.00] |
|
|
| Inp | 1183.00 | NIST | |
| Inp | 1183.00 | NIST | |
| I | [1823.00; 1823.00] |
|
|
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| I | 1823.00 | NIST | |
| Tboil | 542.79 | K | Joback Calculated Property |
| Tc | 737.05 | K | Joback Calculated Property |
| Tfus | 282.62 | K | Joback Calculated Property |
| Vc | 0.511 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.36; 406.33] | J/mol×K | [542.79; 737.05] |
|
| Cp,gas | 331.36 | J/mol×K | 542.79 | Joback Calculated Property |
| Cp,gas | 345.53 | J/mol×K | 575.17 | Joback Calculated Property |
| Cp,gas | 359.01 | J/mol×K | 607.54 | Joback Calculated Property |
| Cp,gas | 371.82 | J/mol×K | 639.92 | Joback Calculated Property |
| Cp,gas | 383.96 | J/mol×K | 672.30 | Joback Calculated Property |
| Cp,gas | 395.46 | J/mol×K | 704.67 | Joback Calculated Property |
| Cp,gas | 406.33 | J/mol×K | 737.05 | Joback Calculated Property |
| η | [0.0001204; 0.0147285] | Pa×s | [282.62; 542.79] |
|
| η | 0.0147285 | Pa×s | 282.62 | Joback Calculated Property |
| η | 0.0038798 | Pa×s | 325.98 | Joback Calculated Property |
| η | 0.0013980 | Pa×s | 369.34 | Joback Calculated Property |
| η | 0.0006242 | Pa×s | 412.70 | Joback Calculated Property |
| η | 0.0003249 | Pa×s | 456.07 | Joback Calculated Property |
| η | 0.0001894 | Pa×s | 499.43 | Joback Calculated Property |
| η | 0.0001204 | Pa×s | 542.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Mentha-1(7),5-dien-2-ol.
Sources
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