- InChI
- InChI=1S/C15H24O/c1-11-5-4-7-15(3)8-6-13(9-14(11)15)12(2)10-16/h6,12,14,16H,1,4-5,7-10H2,2-3H3/t12?,14?,15-/m1/s1
- InChI Key
- RQWRGJGCTMAFBS-PESDSKBTSA-N
- Formula
- C15H24O
- SMILES
- C=C1CCCC2(C)CC=C(C(C)CO)CC12
- Molecular Weight1
- 220.35
- Other Names
-
- trans-Eudesma-4(15),7-dien-12-ol
- 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° | 77.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -243.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.75 | kJ/mol | Joback Calculated Property |
| log10WS | -4.14 | Crippen Calculated Property | |
| logPoct/wat | 3.698 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2239.76 | kPa | Joback Calculated Property |
| Inp | [1704.00; 1730.00] |
|
|
| Inp | 1730.00 | NIST | |
| Inp | 1704.00 | NIST | |
| I | 2343.00 | NIST | |
| Tboil | 668.44 | K | Joback Calculated Property |
| Tc | 875.24 | K | Joback Calculated Property |
| Tfus | 377.29 | K | Joback Calculated Property |
| Vc | 0.739 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [570.07; 667.74] | J/mol×K | [668.44; 875.24] |
|
| Cp,gas | 570.07 | J/mol×K | 668.44 | Joback Calculated Property |
| Cp,gas | 588.18 | J/mol×K | 702.91 | Joback Calculated Property |
| Cp,gas | 605.40 | J/mol×K | 737.37 | Joback Calculated Property |
| Cp,gas | 621.84 | J/mol×K | 771.84 | Joback Calculated Property |
| Cp,gas | 637.63 | J/mol×K | 806.31 | Joback Calculated Property |
| Cp,gas | 652.89 | J/mol×K | 840.77 | Joback Calculated Property |
| Cp,gas | 667.74 | J/mol×K | 875.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Vetiselinenol.
Sources
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