- InChI
- InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,10,14,16H,4,6,8-9,11H2,1-3H3/b13-5-/t14-/m0/s1
- InChI Key
- ZHWZEHFYKZGQFR-UUSOHVMFSA-N
- Formula
- C15H24O
- SMILES
- CC(=CCCC(C)C1=CCC(C)=CC1)CO
- Molecular Weight1
- 220.35
- CAS
- 698365-10-5
- 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° | 80.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -235.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.96 | kJ/mol | Joback Calculated Property |
| log10WS | -4.58 | Crippen Calculated Property | |
| logPoct/wat | 4.008 | Crippen Calculated Property | |
| McVol | 204.320 | ml/mol | McGowan Calculated Property |
| Pc | 2027.23 | kPa | Joback Calculated Property |
| Inp | [1730.00; 1761.20] |
|
|
| Inp | 1761.20 | NIST | |
| Inp | 1730.00 | NIST | |
| Inp | 1761.20 | NIST | |
| Tboil | 670.88 | K | Joback Calculated Property |
| Tc | 865.17 | K | Joback Calculated Property |
| Tfus | 323.77 | K | Joback Calculated Property |
| Vc | 0.775 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [562.11; 646.88] | J/mol×K | [670.88; 865.17] |
|
| Cp,gas | 562.11 | J/mol×K | 670.88 | Joback Calculated Property |
| Cp,gas | 578.29 | J/mol×K | 703.26 | Joback Calculated Property |
| Cp,gas | 593.59 | J/mol×K | 735.64 | Joback Calculated Property |
| Cp,gas | 608.05 | J/mol×K | 768.02 | Joback Calculated Property |
| Cp,gas | 621.72 | J/mol×K | 800.40 | Joback Calculated Property |
| Cp,gas | 634.65 | J/mol×K | 832.79 | Joback Calculated Property |
| Cp,gas | 646.88 | J/mol×K | 865.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (R,Z)-2-Methyl-6-(4-methylcyclohexa-1,4-dien-1-yl)hept-2-en-1-ol.
Sources
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