- InChI
- InChI=1S/C15H24O/c1-11-6-7-13-12(2)5-4-8-15(3,10-16)14(13)9-11/h9,14,16H,4-8,10H2,1-3H3
- InChI Key
- WQWZZNAYNUIRFF-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- CC1=CC2C(=C(C)CCCC2(C)CO)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° | 25.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.77 | kJ/mol | Joback Calculated Property |
| log10WS | -4.38 | Crippen Calculated Property | |
| logPoct/wat | 3.842 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2248.26 | kPa | Joback Calculated Property |
| Inp | 1637.00 | NIST | |
| I | 2108.00 | NIST | |
| Tboil | 683.11 | K | Joback Calculated Property |
| Tc | 894.07 | K | Joback Calculated Property |
| Tfus | 400.89 | K | Joback Calculated Property |
| Vc | 0.739 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [572.59; 671.46] | J/mol×K | [683.11; 894.07] | 
|
| Cp,gas | 572.59 | J/mol×K | 683.11 | Joback Calculated Property |
| Cp,gas | 590.84 | J/mol×K | 718.27 | Joback Calculated Property |
| Cp,gas | 608.22 | J/mol×K | 753.43 | Joback Calculated Property |
| Cp,gas | 624.85 | J/mol×K | 788.59 | Joback Calculated Property |
| Cp,gas | 640.86 | J/mol×K | 823.75 | Joback Calculated Property |
| Cp,gas | 656.35 | J/mol×K | 858.91 | Joback Calculated Property |
| Cp,gas | 671.46 | J/mol×K | 894.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Himachalenol.
Sources
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