- InChI
- InChI=1S/C15H24O2/c1-12(2)14-7-10-15(4,17-14)9-5-6-13(3)8-11-16/h5,8-9,14,16H,1,6-7,10-11H2,2-4H3/b9-5+,13-8+
- InChI Key
- RHOFVSRBKFWSOJ-OKCSQZJQSA-N
- Formula
- C15H24O2
- SMILES
- C=C(C)C1CCC(C)(C=CCC(C)=CCO)O1
- Molecular Weight1
- 236.35
- 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.
- 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° | 107.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -241.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.38 | kJ/mol | Joback Calculated Property |
| log10WS | -4.13 | Crippen Calculated Property | |
| logPoct/wat | 3.385 | Crippen Calculated Property | |
| McVol | 210.190 | ml/mol | McGowan Calculated Property |
| Pc | 2016.32 | kPa | Joback Calculated Property |
| Inp | [1708.00; 1708.00] |
|
|
| Inp | 1708.00 | NIST | |
| Inp | 1708.00 | NIST | |
| Tboil | 677.34 | K | Joback Calculated Property |
| Tc | 875.96 | K | Joback Calculated Property |
| Tfus | 336.92 | K | Joback Calculated Property |
| Vc | 0.796 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [594.31; 685.33] | J/mol×K | [677.34; 875.96] |
|
| Cp,gas | 594.31 | J/mol×K | 677.34 | Joback Calculated Property |
| Cp,gas | 610.94 | J/mol×K | 710.44 | Joback Calculated Property |
| Cp,gas | 626.80 | J/mol×K | 743.55 | Joback Calculated Property |
| Cp,gas | 642.05 | J/mol×K | 776.65 | Joback Calculated Property |
| Cp,gas | 656.80 | J/mol×K | 809.76 | Joback Calculated Property |
| Cp,gas | 671.19 | J/mol×K | 842.86 | Joback Calculated Property |
| Cp,gas | 685.33 | J/mol×K | 875.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E, E)-3,7,11-Trimethyl-7,10-epoxydodeca-2,5,11-trien-1-ol.
Sources
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