- InChI
- InChI=1S/C15H26O/c1-10-8-12-14(13(16)9-10)11(2)6-5-7-15(12,3)4/h8,10-11,13-14,16H,5-7,9H2,1-4H3/t10?,11?,13-,14+/m0/s1
- InChI Key
- ORJBXKUKZNDFLV-DZYMPVBWSA-N
- Formula
- C15H26O
- SMILES
- CC1C=C2C(C(C)CCCC2(C)C)C(O)C1
- Molecular Weight1
- 222.37
- 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° | -8.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -389.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.22 | kJ/mol | Joback Calculated Property |
| log10WS | -4.15 | Crippen Calculated Property | |
| logPoct/wat | 3.776 | Crippen Calculated Property | |
| McVol | 202.060 | ml/mol | McGowan Calculated Property |
| Pc | 2040.07 | kPa | Joback Calculated Property |
| Inp | 1638.00 | NIST | |
| I | 2110.00 | NIST | |
| Tboil | 659.98 | K | Joback Calculated Property |
| Tc | 867.40 | K | Joback Calculated Property |
| Tfus | 362.37 | K | Joback Calculated Property |
| Vc | 0.750 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [601.78; 713.47] | J/mol×K | [659.98; 867.40] | 
|
| Cp,gas | 601.78 | J/mol×K | 659.98 | Joback Calculated Property |
| Cp,gas | 622.71 | J/mol×K | 694.55 | Joback Calculated Property |
| Cp,gas | 642.57 | J/mol×K | 729.12 | Joback Calculated Property |
| Cp,gas | 661.47 | J/mol×K | 763.69 | Joback Calculated Property |
| Cp,gas | 679.52 | J/mol×K | 798.26 | Joback Calculated Property |
| Cp,gas | 696.82 | J/mol×K | 832.83 | Joback Calculated Property |
| Cp,gas | 713.47 | J/mol×K | 867.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11«alpha»H-Himachal-4-en-1«beta»-ol.
Sources
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