- InChI
- InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12,14-15H,3-7,10,13,16-19H2,1-2H3/b9-8-,12-11-,15-14-
- InChI Key
- MJLYTDAIYLGSRZ-ORZIMQNZSA-N
- Formula
- C20H34O2
- SMILES
- CCCCCC=CCC=CCC=CCCCCC(=O)OCC
- Molecular Weight1
- 306.48
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7123 | Relay (1.0) Calculated Property | |
| ΔfG° | 124.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -592.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.139 | Crippen Calculated Property | |
| McVol | 287.200 | ml/mol | McGowan Calculated Property |
| Pc | 1160.08 | kPa | Joback Calculated Property |
| I | [2551.00; 2551.00] |
|
|
| I | 2551.00 | NIST | |
| I | 2551.00 | NIST | |
| Tboil | 594.01 | K | Relay (1.0) Calculated Property |
| Tc | 764.66 | K | Relay (1.0) Calculated Property |
| Tfus | 261.28 | K | Relay (1.0) Calculated Property |
| Vc | 1.014 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [838.59; 935.36] | J/mol×K | [745.77; 927.85] |
|
| Cp,gas | 838.59 | J/mol×K | 745.77 | Joback Calculated Property |
| Cp,gas | 856.73 | J/mol×K | 776.12 | Joback Calculated Property |
| Cp,gas | 874.01 | J/mol×K | 806.46 | Joback Calculated Property |
| Cp,gas | 890.45 | J/mol×K | 836.81 | Joback Calculated Property |
| Cp,gas | 906.13 | J/mol×K | 867.15 | Joback Calculated Property |
| Cp,gas | 921.08 | J/mol×K | 897.50 | Joback Calculated Property |
| Cp,gas | 935.36 | J/mol×K | 927.85 | Joback Calculated Property |
| η | [0.0000476; 0.0013631] | Pa×s | [372.08; 745.77] |
|
| η | 0.0013631 | Pa×s | 372.08 | Joback Calculated Property |
| η | 0.0005220 | Pa×s | 434.36 | Joback Calculated Property |
| η | 0.0002543 | Pa×s | 496.64 | Joback Calculated Property |
| η | 0.0001454 | Pa×s | 558.92 | Joback Calculated Property |
| η | 0.0000930 | Pa×s | 621.21 | Joback Calculated Property |
| η | 0.0000646 | Pa×s | 683.49 | Joback Calculated Property |
| η | 0.0000476 | Pa×s | 745.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl- «gamma»-linolenate.
Sources
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