- InChI
- InChI=1S/C10H18O/c1-8(2)5-6-10(11)7-9(3)4/h5,7,10-11H,6H2,1-4H3
- InChI Key
- UJWFFQNWDJNWLH-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC(C)=CCC(O)C=C(C)C
- Molecular Weight1
- 154.25
- CAS
- 37665-99-9
- Other Names
-
- 2,6-Octadien-4-ol, 2,7-dimethyl
- 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).
- 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 | 0.5411 | Relay (... Calculated Property | |
| ΔfG° | 37.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -283.12 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 20.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.61 | kJ/mol | Relay (... Calculated Property |
| IE | 8.57 | eV | Relay (... Calculated Property |
| log10WS | -2.10 | Relay (... Calculated Property | |
| logPoct/wat | 2.670 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2592.49 | kPa | Joback Calculated Property |
| Tboil | 477.23 | K | Relay (... Calculated Property |
| Tc | 657.33 | K | Relay (... Calculated Property |
| Tfus | 281.47 | K | Relay (... Calculated Property |
| Vc | 0.536 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.72; 414.17] | J/mol×K | [528.02; 708.51] | 
|
| Cp,gas | 344.72 | J/mol×K | 528.02 | Joback Calculated Property |
| Cp,gas | 357.83 | J/mol×K | 558.10 | Joback Calculated Property |
| Cp,gas | 370.28 | J/mol×K | 588.18 | Joback Calculated Property |
| Cp,gas | 382.10 | J/mol×K | 618.27 | Joback Calculated Property |
| Cp,gas | 393.33 | J/mol×K | 648.35 | Joback Calculated Property |
| Cp,gas | 404.01 | J/mol×K | 678.43 | Joback Calculated Property |
| Cp,gas | 414.17 | J/mol×K | 708.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,7-Dimethyl-2,6-octadien-4-ol.
Sources
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