- InChI
- InChI=1S/C21H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h7-8,10-11H,3-6,9,12-20H2,1-2H3/b8-7+,11-10+
- InChI Key
- GWJCFAOQCNNFAM-ZDVGBALWSA-N
- Formula
- C21H38O2
- SMILES
- CCCCCC=CCC=CCCCCCCCCCC(=O)OC
- Molecular Weight1
- 322.53
- CAS
- 2463-02-7
- 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° | 52.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -487.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.41 | kJ/mol | Joback Calculated Property |
| log10WS | -7.18 | Crippen Calculated Property | |
| logPoct/wat | 6.753 | Crippen Calculated Property | |
| McVol | 305.590 | ml/mol | McGowan Calculated Property |
| Pc | 1051.41 | kPa | Joback Calculated Property |
| Inp | [2269.00; 2285.00] |
|
|
| Inp | 2269.00 | NIST | |
| Inp | 2285.00 | NIST | |
| Inp | 2279.00 | NIST | |
| I | [2725.00; 2751.00] |
|
|
| I | 2751.00 | NIST | |
| I | 2725.00 | NIST | |
| Tboil | 764.49 | K | Joback Calculated Property |
| Tc | 943.97 | K | Joback Calculated Property |
| Tfus | 388.43 | K | Joback Calculated Property |
| Vc | 1.196 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [921.82; 1023.10] | J/mol×K | [764.49; 943.97] |
|
| Cp,gas | 921.82 | J/mol×K | 764.49 | Joback Calculated Property |
| Cp,gas | 940.85 | J/mol×K | 794.40 | Joback Calculated Property |
| Cp,gas | 958.97 | J/mol×K | 824.32 | Joback Calculated Property |
| Cp,gas | 976.21 | J/mol×K | 854.23 | Joback Calculated Property |
| Cp,gas | 992.61 | J/mol×K | 884.14 | Joback Calculated Property |
| Cp,gas | 1008.23 | J/mol×K | 914.06 | Joback Calculated Property |
| Cp,gas | 1023.10 | J/mol×K | 943.97 | Joback Calculated Property |
| η | [0.0000481; 0.0013095] | Pa×s | [388.43; 764.49] |
|
| η | 0.0013095 | Pa×s | 388.43 | Joback Calculated Property |
| η | 0.0005151 | Pa×s | 451.11 | Joback Calculated Property |
| η | 0.0002544 | Pa×s | 513.78 | Joback Calculated Property |
| η | 0.0001465 | Pa×s | 576.46 | Joback Calculated Property |
| η | 0.0000940 | Pa×s | 639.14 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 701.81 | Joback Calculated Property |
| η | 0.0000481 | Pa×s | 764.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11,14-Eicosadienoic acid, methyl ester.
Sources
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