- InChI
- InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-4,13H,1,5-12H2/b4-3-
- InChI Key
- OIMIXJLPIJKPDM-ARJAWSKDSA-N
- Formula
- C12H22O
- SMILES
- C=CC=CCCCCCCCCO
- Molecular Weight1
- 182.30
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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 |
|---|---|---|---|
| ΔfG° | 81.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -200.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.27 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 3.452 | Crippen Calculated Property | |
| McVol | 177.210 | ml/mol | McGowan Calculated Property |
| Pc | 2096.50 | kPa | Joback Calculated Property |
| Inp | 1502.00 | NIST | |
| Tboil | 566.98 | K | Joback Calculated Property |
| Tc | 732.65 | K | Joback Calculated Property |
| Tfus | 278.98 | K | Joback Calculated Property |
| Vc | 0.688 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [439.19; 512.88] | J/mol×K | [566.98; 732.65] | 
|
| Cp,gas | 439.19 | J/mol×K | 566.98 | Joback Calculated Property |
| Cp,gas | 452.91 | J/mol×K | 594.59 | Joback Calculated Property |
| Cp,gas | 466.01 | J/mol×K | 622.20 | Joback Calculated Property |
| Cp,gas | 478.54 | J/mol×K | 649.82 | Joback Calculated Property |
| Cp,gas | 490.51 | J/mol×K | 677.43 | Joback Calculated Property |
| Cp,gas | 501.95 | J/mol×K | 705.04 | Joback Calculated Property |
| Cp,gas | 512.88 | J/mol×K | 732.65 | Joback Calculated Property |
| η | [0.0000753; 0.0201966] | Pa×s | [278.98; 566.98] |
|
| η | 0.0201966 | Pa×s | 278.98 | Joback Calculated Property |
| η | 0.0040130 | Pa×s | 326.98 | Joback Calculated Property |
| η | 0.0012060 | Pa×s | 374.98 | Joback Calculated Property |
| η | 0.0004761 | Pa×s | 422.98 | Joback Calculated Property |
| η | 0.0002272 | Pa×s | 470.98 | Joback Calculated Property |
| η | 0.0001243 | Pa×s | 518.98 | Joback Calculated Property |
| η | 0.0000753 | Pa×s | 566.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-9,11-dodecadien-1-ol.
Sources
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