- InChI
- InChI=1S/C20H34O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-24-20(22)17-16-19(21)23-4-2/h13-14,16-17H,3-12,15,18H2,1-2H3/b14-13+,17-16+
- InChI Key
- WUVWWVKIBLKIHE-VLDVYECUSA-N
- Formula
- C20H34O4
- SMILES
-
CCCCCCCCCCC=CCCOC(=O)C=CC(=O)O
CC - Molecular Weight1
- 338.48
- 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).
- 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 | 0.9357 | Relay (1.0) Calculated Property | |
| ΔfG° | -189.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -903.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.126 | Crippen Calculated Property | |
| McVol | 298.940 | ml/mol | McGowan Calculated Property |
| Pc | 1155.35 | kPa | Joback Calculated Property |
| Tboil | 610.42 | K | Relay (1.0) Calculated Property |
| Tc | 779.62 | K | Relay (1.0) Calculated Property |
| Tfus | 265.92 | K | Relay (1.0) Calculated Property |
| Vc | 1.101 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [918.35; 1007.70] | J/mol×K | [817.90; 1006.76] | 
|
| Cp,gas | 918.35 | J/mol×K | 817.90 | Joback Calculated Property |
| Cp,gas | 935.49 | J/mol×K | 849.38 | Joback Calculated Property |
| Cp,gas | 951.68 | J/mol×K | 880.85 | Joback Calculated Property |
| Cp,gas | 966.96 | J/mol×K | 912.33 | Joback Calculated Property |
| Cp,gas | 981.37 | J/mol×K | 943.80 | Joback Calculated Property |
| Cp,gas | 994.93 | J/mol×K | 975.28 | Joback Calculated Property |
| Cp,gas | 1007.70 | J/mol×K | 1006.76 | Joback Calculated Property |
| η | [0.0000403; 0.0007261] | Pa×s | [449.32; 817.90] |
|
| η | 0.0007261 | Pa×s | 449.32 | Joback Calculated Property |
| η | 0.0003356 | Pa×s | 510.75 | Joback Calculated Property |
| η | 0.0001831 | Pa×s | 572.18 | Joback Calculated Property |
| η | 0.0001123 | Pa×s | 633.61 | Joback Calculated Property |
| η | 0.0000752 | Pa×s | 695.04 | Joback Calculated Property |
| η | 0.0000537 | Pa×s | 756.47 | Joback Calculated Property |
| η | 0.0000403 | Pa×s | 817.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, ethyl tetradec-3-enyl ester.
Sources
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