- InChI
- InChI=1S/C10H18O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,9,11H,1,5-6,8H2,2-3H3/b10-7+
- InChI Key
- ARSUYSCIFANSEF-JXMROGBWSA-N
- Formula
- C10H18O
- SMILES
- C=CC(C)CCC=C(C)CO
- Molecular Weight1
- 154.25
- CAS
- 55685-41-1
- 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° | 53.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -174.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.51 | kJ/mol | Joback Calculated Property |
| log10WS | -2.74 | Crippen Calculated Property | |
| logPoct/wat | 2.527 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2553.34 | kPa | Joback Calculated Property |
| Tboil | 520.66 | K | Joback Calculated Property |
| Tc | 694.13 | K | Joback Calculated Property |
| Tfus | 227.48 | K | Joback Calculated Property |
| Vc | 0.571 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.14; 412.35] | J/mol×K | [520.66; 694.13] | 
|
| Cp,gas | 344.14 | J/mol×K | 520.66 | Joback Calculated Property |
| Cp,gas | 356.93 | J/mol×K | 549.57 | Joback Calculated Property |
| Cp,gas | 369.11 | J/mol×K | 578.48 | Joback Calculated Property |
| Cp,gas | 380.71 | J/mol×K | 607.40 | Joback Calculated Property |
| Cp,gas | 391.77 | J/mol×K | 636.31 | Joback Calculated Property |
| Cp,gas | 402.31 | J/mol×K | 665.22 | Joback Calculated Property |
| Cp,gas | 412.35 | J/mol×K | 694.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dimethyl-2,7-octadien-1-ol.
Sources
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