- InChI
- InChI=1S/C15H24O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9,14-16H,4,6-8,10H2,1-3H3
- InChI Key
- HGURSBWDVNEOKP-UHFFFAOYSA-N
- Formula
- C15H24O
- SMILES
- C=C(CC(O)C=C(C)C)C1CC=C(C)CC1
- Molecular Weight1
- 220.35
- CAS
- 38142-56-2
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5508 | Relay (... Calculated Property | |
| ΔfG° | 131.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -234.85 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 24.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.21 | kJ/mol | Relay (... Calculated Property |
| IE | 8.46 | eV | Relay (... Calculated Property |
| log10WS | -3.41 | Relay (... Calculated Property | |
| logPoct/wat | 4.006 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 2014.51 | kPa | Joback Calculated Property |
| Inp | [1604.00; 1614.00] |
|
|
| Inp | 1614.00 | NIST | |
| Inp | 1604.00 | NIST | |
| Inp | 1608.00 | NIST | |
| Tboil | 569.98 | K | Relay (... Calculated Property |
| Tc | 755.85 | K | Relay (... Calculated Property |
| Tfus | 322.45 | K | Relay (... Calculated Property |
| Vc | 0.696 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [564.15; 654.82] | J/mol×K | [658.63; 856.40] |
|
| Cp,gas | 564.15 | J/mol×K | 658.63 | Joback Calculated Property |
| Cp,gas | 581.55 | J/mol×K | 691.59 | Joback Calculated Property |
| Cp,gas | 597.98 | J/mol×K | 724.55 | Joback Calculated Property |
| Cp,gas | 613.46 | J/mol×K | 757.52 | Joback Calculated Property |
| Cp,gas | 628.07 | J/mol×K | 790.48 | Joback Calculated Property |
| Cp,gas | 641.84 | J/mol×K | 823.44 | Joback Calculated Property |
| Cp,gas | 654.82 | J/mol×K | 856.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Methyl-2-(4-methylcyclohex-3-en-1-yl)hepta-1,5-dien-4-ol.
Sources
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