- InChI
- InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3/b6-5-,16-15-
- InChI Key
- QBNCGBJHGBGHLS-NCCHCWSYSA-N
- Formula
- C18H34O
- SMILES
- CCCCC=CCCCCCCCCC=CCCO
- Molecular Weight1
- 266.46
- Other Names
-
- (Z)-3-(Z)-13-Octadecadien-1-ol
- 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.
- I : 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° | 124.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -332.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.26 | kJ/mol | Joback Calculated Property |
| log10WS | -6.33 | Crippen Calculated Property | |
| logPoct/wat | 5.792 | Crippen Calculated Property | |
| McVol | 261.750 | ml/mol | McGowan Calculated Property |
| Pc | 1322.31 | kPa | Joback Calculated Property |
| Inp | [2065.00; 2065.00] |
|
|
| Inp | 2065.00 | NIST | |
| Inp | 2065.00 | NIST | |
| I | [2161.00; 2161.00] |
|
|
| I | 2161.00 | NIST | |
| I | 2161.00 | NIST | |
| Tboil | 711.74 | K | Joback Calculated Property |
| Tc | 881.52 | K | Joback Calculated Property |
| Tfus | 343.28 | K | Joback Calculated Property |
| Vc | 1.022 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [762.54; 853.88] | J/mol×K | [711.74; 881.52] |
|
| Cp,gas | 762.54 | J/mol×K | 711.74 | Joback Calculated Property |
| Cp,gas | 779.51 | J/mol×K | 740.04 | Joback Calculated Property |
| Cp,gas | 795.72 | J/mol×K | 768.33 | Joback Calculated Property |
| Cp,gas | 811.22 | J/mol×K | 796.63 | Joback Calculated Property |
| Cp,gas | 826.06 | J/mol×K | 824.93 | Joback Calculated Property |
| Cp,gas | 840.26 | J/mol×K | 853.23 | Joback Calculated Property |
| Cp,gas | 853.88 | J/mol×K | 881.52 | Joback Calculated Property |
| η | [0.0000208; 0.0053256] | Pa×s | [343.28; 711.74] |
|
| η | 0.0053256 | Pa×s | 343.28 | Joback Calculated Property |
| η | 0.0010481 | Pa×s | 404.69 | Joback Calculated Property |
| η | 0.0003165 | Pa×s | 466.10 | Joback Calculated Property |
| η | 0.0001263 | Pa×s | 527.51 | Joback Calculated Property |
| η | 0.0000611 | Pa×s | 588.92 | Joback Calculated Property |
| η | 0.0000339 | Pa×s | 650.33 | Joback Calculated Property |
| η | 0.0000208 | Pa×s | 711.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z,Z-3,13-Octadecadien-1-ol.
Sources
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