- InChI
- InChI=1S/C20H36O4/c1-4-5-6-7-8-9-10-11-16-23-19(21)13-12-14-20(22)24-17-15-18(2)3/h15H,4-14,16-17H2,1-3H3
- InChI Key
- WVOKBBJAWPUPPI-UHFFFAOYSA-N
- Formula
- C20H36O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)OCC=C(
C)C - Molecular Weight1
- 340.50
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -278.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -838.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.46 | kJ/mol | Joback Calculated Property |
| log10WS | -5.77 | Crippen Calculated Property | |
| logPoct/wat | 5.350 | Crippen Calculated Property | |
| McVol | 303.240 | ml/mol | McGowan Calculated Property |
| Pc | 1119.30 | kPa | Joback Calculated Property |
| Inp | [2412.00; 2412.00] |
|
|
| Inp | 2412.00 | NIST | |
| Inp | 2412.00 | NIST | |
| Tboil | 813.62 | K | Joback Calculated Property |
| Tc | 1000.55 | K | Joback Calculated Property |
| Tfus | 440.44 | K | Joback Calculated Property |
| Vc | 1.185 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [943.49; 1035.56] | J/mol×K | [813.62; 1000.55] |
|
| Cp,gas | 943.49 | J/mol×K | 813.62 | Joback Calculated Property |
| Cp,gas | 961.24 | J/mol×K | 844.78 | Joback Calculated Property |
| Cp,gas | 978.00 | J/mol×K | 875.93 | Joback Calculated Property |
| Cp,gas | 993.78 | J/mol×K | 907.09 | Joback Calculated Property |
| Cp,gas | 1008.61 | J/mol×K | 938.24 | Joback Calculated Property |
| Cp,gas | 1022.53 | J/mol×K | 969.40 | Joback Calculated Property |
| Cp,gas | 1035.56 | J/mol×K | 1000.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, decyl 3-methylbut-2-enyl ester.
Sources
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