- InChI
- InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3
- InChI Key
- GLZPCOQZEFWAFX-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC(C)=CCCC(C)=CCO
- Molecular Weight1
- 154.25
- CAS
- 624-15-7
- Other Names
-
- 3,7-Dimethyl-2,6-octadien-1-ol
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -6160.90 | kJ/mol | NIST |
| ΔfG° | 39.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -187.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.61 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.671 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2571.50 | kPa | Joback Calculated Property |
| Inp | [1260.00; 1260.00] |
|
|
| Inp | 1260.00 | NIST | |
| Inp | 1260.00 | NIST | |
| Tboil | 528.46 | K | Joback Calculated Property |
| Tc | 705.46 | K | Joback Calculated Property |
| Tfus | 225.20 | K | Joback Calculated Property |
| Vc | 0.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.44; 412.43] | J/mol×K | [528.46; 705.46] |
|
| Cp,gas | 344.44 | J/mol×K | 528.46 | Joback Calculated Property |
| Cp,gas | 357.23 | J/mol×K | 557.96 | Joback Calculated Property |
| Cp,gas | 369.40 | J/mol×K | 587.46 | Joback Calculated Property |
| Cp,gas | 380.97 | J/mol×K | 616.96 | Joback Calculated Property |
| Cp,gas | 391.97 | J/mol×K | 646.46 | Joback Calculated Property |
| Cp,gas | 402.45 | J/mol×K | 675.96 | Joback Calculated Property |
| Cp,gas | 412.43 | J/mol×K | 705.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Octadien-1-ol, 3,7-dimethyl-.
Sources
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