- InChI
- InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3
- InChI Key
- OVKDFILSBMEKLT-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=C(C)C1(O)CC=C(C)CC1
- Molecular Weight1
- 152.23
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 15.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -170.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.17 | kJ/mol | Joback Calculated Property |
| log10WS | -2.99 | Crippen Calculated Property | |
| logPoct/wat | 2.424 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Inp | 1174.00 | NIST | |
| I | [1681.00; 1681.00] |
|
|
| I | 1681.00 | NIST | |
| I | 1681.00 | NIST | |
| Tboil | 540.87 | K | Joback Calculated Property |
| Tc | 744.48 | K | Joback Calculated Property |
| Tfus | 292.12 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.19; 405.39] | J/mol×K | [540.87; 744.48] |
|
| Cp,gas | 330.19 | J/mol×K | 540.87 | Joback Calculated Property |
| Cp,gas | 344.57 | J/mol×K | 574.81 | Joback Calculated Property |
| Cp,gas | 358.09 | J/mol×K | 608.74 | Joback Calculated Property |
| Cp,gas | 370.82 | J/mol×K | 642.68 | Joback Calculated Property |
| Cp,gas | 382.89 | J/mol×K | 676.61 | Joback Calculated Property |
| Cp,gas | 394.38 | J/mol×K | 710.55 | Joback Calculated Property |
| Cp,gas | 405.39 | J/mol×K | 744.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-1,8-Menthadien-4-ol.
Sources
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