- InChI
- InChI=1S/C20H34O4/c1-4-6-7-8-9-10-11-12-13-17-23-19(21)15-16-20(22)24-18(3)14-5-2/h5,15-16,18H,2,4,6-14,17H2,1,3H3/b16-15+
- InChI Key
- ARJYQRBJUHBVJE-FOCLMDBBSA-N
- Formula
- C20H34O4
- SMILES
-
C=CCC(C)OC(=O)C=CC(=O)OCCCCCCC
CCCC - Molecular Weight1
- 338.48
- 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° | -184.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -708.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.33 | kJ/mol | Joback Calculated Property |
| log10WS | -5.74 | Crippen Calculated Property | |
| logPoct/wat | 5.124 | Crippen Calculated Property | |
| McVol | 298.940 | ml/mol | McGowan Calculated Property |
| Pc | 1153.78 | kPa | Joback Calculated Property |
| Inp | [2294.00; 2294.00] |
|
|
| Inp | 2294.00 | NIST | |
| Inp | 2294.00 | NIST | |
| Tboil | 809.98 | K | Joback Calculated Property |
| Tc | 997.70 | K | Joback Calculated Property |
| Tfus | 437.64 | K | Joback Calculated Property |
| Vc | 1.159 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [917.42; 1006.73] | J/mol×K | [809.98; 997.70] |
|
| Cp,gas | 917.42 | J/mol×K | 809.98 | Joback Calculated Property |
| Cp,gas | 934.66 | J/mol×K | 841.27 | Joback Calculated Property |
| Cp,gas | 950.92 | J/mol×K | 872.55 | Joback Calculated Property |
| Cp,gas | 966.23 | J/mol×K | 903.84 | Joback Calculated Property |
| Cp,gas | 980.62 | J/mol×K | 935.12 | Joback Calculated Property |
| Cp,gas | 994.11 | J/mol×K | 966.41 | Joback Calculated Property |
| Cp,gas | 1006.73 | J/mol×K | 997.70 | Joback Calculated Property |
| η | [0.0000454; 0.0009342] | Pa×s | [437.64; 809.98] |
|
| η | 0.0009342 | Pa×s | 437.64 | Joback Calculated Property |
| η | 0.0004127 | Pa×s | 499.70 | Joback Calculated Property |
| η | 0.0002184 | Pa×s | 561.75 | Joback Calculated Property |
| η | 0.0001312 | Pa×s | 623.81 | Joback Calculated Property |
| η | 0.0000864 | Pa×s | 685.87 | Joback Calculated Property |
| η | 0.0000610 | Pa×s | 747.92 | Joback Calculated Property |
| η | 0.0000454 | Pa×s | 809.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, pent-4-en-2-yl undecyl ester.
Sources
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