- InChI
- InChI=1S/C10H18O/c1-8(2)6-10(5,11)7-9(3)4/h11H,1,3,6-7H2,2,4-5H3
- InChI Key
- METKJWMTLIYYIQ-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=C(C)CC(C)(O)CC(=C)C
- Molecular Weight1
- 154.25
- CAS
- 79604-66-3
- 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).
- 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° | 57.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -179.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.06 | kJ/mol | Joback Calculated Property |
| log10WS | -3.09 | Crippen Calculated Property | |
| logPoct/wat | 2.670 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Tboil | 510.27 | K | Joback Calculated Property |
| Tc | 688.76 | K | Joback Calculated Property |
| Tfus | 234.26 | K | Joback Calculated Property |
| Vc | 0.568 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.07; 416.46] | J/mol×K | [510.27; 688.76] | 
|
| Cp,gas | 346.07 | J/mol×K | 510.27 | Joback Calculated Property |
| Cp,gas | 359.47 | J/mol×K | 540.02 | Joback Calculated Property |
| Cp,gas | 372.15 | J/mol×K | 569.77 | Joback Calculated Property |
| Cp,gas | 384.16 | J/mol×K | 599.52 | Joback Calculated Property |
| Cp,gas | 395.52 | J/mol×K | 629.26 | Joback Calculated Property |
| Cp,gas | 406.28 | J/mol×K | 659.01 | Joback Calculated Property |
| Cp,gas | 416.46 | J/mol×K | 688.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,6-Trimethyl-1,6-heptadien-4-ol.
Sources
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