- InChI
- InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-
- InChI Key
- HOBAELRKJCKHQD-QNEBEIHSSA-N
- Formula
- C20H34O2
- SMILES
- CCCCCC=CCC=CCC=CCCCCCCC(=O)O
- Molecular Weight1
- 306.48
- CAS
- 7324-41-6
- 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° | 92.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -369.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.41 | kJ/mol | Joback Calculated Property |
| log10WS | -6.85 | Crippen Calculated Property | |
| logPoct/wat | 6.441 | Crippen Calculated Property | |
| McVol | 287.200 | ml/mol | McGowan Calculated Property |
| Pc | 1251.26 | kPa | Joback Calculated Property |
| Inp | 2135.00 | NIST | |
| Tboil | 815.53 | K | Joback Calculated Property |
| Tc | 1001.77 | K | Joback Calculated Property |
| Tfus | 410.67 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [879.04; 967.84] | J/mol×K | [815.53; 1001.77] | 
|
| Cp,gas | 879.04 | J/mol×K | 815.53 | Joback Calculated Property |
| Cp,gas | 895.49 | J/mol×K | 846.57 | Joback Calculated Property |
| Cp,gas | 911.19 | J/mol×K | 877.61 | Joback Calculated Property |
| Cp,gas | 926.21 | J/mol×K | 908.65 | Joback Calculated Property |
| Cp,gas | 940.62 | J/mol×K | 939.69 | Joback Calculated Property |
| Cp,gas | 954.47 | J/mol×K | 970.73 | Joback Calculated Property |
| Cp,gas | 967.84 | J/mol×K | 1001.77 | Joback Calculated Property |
| η | [0.0000109; 0.0015216] | Pa×s | [410.67; 815.53] |
|
| η | 0.0015216 | Pa×s | 410.67 | Joback Calculated Property |
| η | 0.0003734 | Pa×s | 478.15 | Joback Calculated Property |
| η | 0.0001297 | Pa×s | 545.62 | Joback Calculated Property |
| η | 0.0000569 | Pa×s | 613.10 | Joback Calculated Property |
| η | 0.0000294 | Pa×s | 680.58 | Joback Calculated Property |
| η | 0.0000171 | Pa×s | 748.05 | Joback Calculated Property |
| η | 0.0000109 | Pa×s | 815.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8,11,14-Eicosatrienoic acid.
Sources
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