- InChI
- InChI=1S/C14H22O/c1-10(2)11-7-8-14(3)12(9-11)5-4-6-13(14)15/h4-5,9-11,13,15H,6-8H2,1-3H3/t11?,13-,14-/m0/s1
- InChI Key
- OPUGJSIJRMAFLM-VNXPTHQBSA-N
- Formula
- C14H22O
- SMILES
- CC(C)C1C=C2C=CCC(O)C2(C)CC1
- Molecular Weight1
- 206.32
- 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° | 37.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -269.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.83 | Crippen Calculated Property | |
| logPoct/wat | 3.306 | Crippen Calculated Property | |
| McVol | 183.670 | ml/mol | McGowan Calculated Property |
| Pc | 2419.50 | kPa | Joback Calculated Property |
| Inp | 1706.00 | NIST | |
| I | 2327.00 | NIST | |
| Tboil | 640.89 | K | Joback Calculated Property |
| Tc | 850.89 | K | Joback Calculated Property |
| Tfus | 348.86 | K | Joback Calculated Property |
| Vc | 0.683 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [519.34; 616.21] | J/mol×K | [640.89; 850.89] | 
|
| Cp,gas | 519.34 | J/mol×K | 640.89 | Joback Calculated Property |
| Cp,gas | 537.53 | J/mol×K | 675.89 | Joback Calculated Property |
| Cp,gas | 554.73 | J/mol×K | 710.89 | Joback Calculated Property |
| Cp,gas | 571.07 | J/mol×K | 745.89 | Joback Calculated Property |
| Cp,gas | 586.67 | J/mol×K | 780.89 | Joback Calculated Property |
| Cp,gas | 601.68 | J/mol×K | 815.89 | Joback Calculated Property |
| Cp,gas | 616.21 | J/mol×K | 850.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eudesma-3,5-dien-1«beta»-ol.
Sources
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