- InChI
- InChI=1S/C10H18O/c1-9(2)7-5-6-8-10(3,4)11/h6-8,11H,5H2,1-4H3/b8-6+
- InChI Key
- HCKQHTLHJFETOD-SOFGYWHQSA-N
- Formula
- C10H18O
- SMILES
- CC(C)=CCC=CC(C)(C)O
- Molecular Weight1
- 154.25
- CAS
- 38092-33-0
- Other Names
-
- (3E)-2,7-Dimethyl-3,6-octadien-2-ol
- 3,6-Octadien-2-ol, 2,7-dimethyl, (E)
- 3,6-Octadien-2-ol, 2,7-dimethyl-, (3E)-
- 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 | 0.5493 | Relay (1.0) Calculated Property | |
| ΔfG° | 51.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -266.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.670 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2608.40 | kPa | Joback Calculated Property |
| Tboil | 466.80 | K | Relay (1.0) Calculated Property |
| Tc | 643.70 | K | Relay (1.0) Calculated Property |
| Tfus | 285.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.535 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.81; 417.98] | J/mol×K | [525.35; 709.33] | 
|
| Cp,gas | 347.81 | J/mol×K | 525.35 | Joback Calculated Property |
| Cp,gas | 361.29 | J/mol×K | 556.01 | Joback Calculated Property |
| Cp,gas | 373.99 | J/mol×K | 586.68 | Joback Calculated Property |
| Cp,gas | 385.96 | J/mol×K | 617.34 | Joback Calculated Property |
| Cp,gas | 397.25 | J/mol×K | 648.00 | Joback Calculated Property |
| Cp,gas | 407.90 | J/mol×K | 678.67 | Joback Calculated Property |
| Cp,gas | 417.98 | J/mol×K | 709.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2,7-Dimethyl-3,6-octadien-2-ol.
Sources
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