- InChI
- InChI=1S/C15H24O/c1-11(2)13-7-9-14(4)8-5-12(3)6-10-15(13,14)16/h13,16H,1,3,5-10H2,2,4H3/t13-,14?,15?/m0/s1
- InChI Key
- VWRBCQWXFAGZPC-NFOMZHRRSA-N
- Formula
- C15H24O
- SMILES
- C=C1CCC2(C)CCC(C(=C)C)C2(O)CC1
- Molecular Weight1
- 220.35
- 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° | 125.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -174.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.14 | kJ/mol | Joback Calculated Property |
| log10WS | -4.49 | Crippen Calculated Property | |
| logPoct/wat | 3.840 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2304.74 | kPa | Joback Calculated Property |
| Inp | [1700.00; 1700.00] |
|
|
| Inp | 1700.00 | NIST | |
| Inp | 1700.00 | NIST | |
| I | [2453.00; 2453.00] |
|
|
| I | 2453.00 | NIST | |
| I | 2453.00 | NIST | |
| Tboil | 656.87 | K | Joback Calculated Property |
| Tc | 871.41 | K | Joback Calculated Property |
| Tfus | 382.95 | K | Joback Calculated Property |
| Vc | 0.738 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [567.87; 673.87] | J/mol×K | [656.87; 871.41] |
|
| Cp,gas | 567.87 | J/mol×K | 656.87 | Joback Calculated Property |
| Cp,gas | 586.89 | J/mol×K | 692.63 | Joback Calculated Property |
| Cp,gas | 605.07 | J/mol×K | 728.38 | Joback Calculated Property |
| Cp,gas | 622.64 | J/mol×K | 764.14 | Joback Calculated Property |
| Cp,gas | 639.81 | J/mol×K | 799.89 | Joback Calculated Property |
| Cp,gas | 656.81 | J/mol×K | 835.65 | Joback Calculated Property |
| Cp,gas | 673.87 | J/mol×K | 871.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dauc-6(14),11-dien-5-ol.
Sources
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