- InChI
- InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,8-9,11H,1,4-5H2,2-3H3/t8-,9+/m1/s1
- InChI Key
- FXVHTIGBZHVHOB-BDAKNGLRSA-N
- Formula
- C10H16O
- SMILES
- C=C(C)C1CCC(C)C=C1O
- 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.
- 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° | 12.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -206.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 3.050 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2934.52 | kPa | Joback Calculated Property |
| Inp | [1078.00; 1131.00] |
|
|
| Inp | 1078.00 | NIST | |
| Inp | 1131.00 | NIST | |
| Inp | 1118.00 | NIST | |
| Inp | 1113.00 | NIST | |
| Inp | 1131.00 | NIST | |
| Tboil | 535.96 | K | Joback Calculated Property |
| Tc | 731.65 | K | Joback Calculated Property |
| Tfus | 263.98 | K | Joback Calculated Property |
| Vc | 0.514 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.99; 411.26] | J/mol×K | [535.96; 731.65] |
|
| Cp,gas | 331.99 | J/mol×K | 535.96 | Joback Calculated Property |
| Cp,gas | 347.03 | J/mol×K | 568.58 | Joback Calculated Property |
| Cp,gas | 361.30 | J/mol×K | 601.19 | Joback Calculated Property |
| Cp,gas | 374.84 | J/mol×K | 633.81 | Joback Calculated Property |
| Cp,gas | 387.67 | J/mol×K | 666.42 | Joback Calculated Property |
| Cp,gas | 399.80 | J/mol×K | 699.04 | Joback Calculated Property |
| Cp,gas | 411.26 | J/mol×K | 731.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-p-Mentha-2,8-dienol.
Sources
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