- InChI
- InChI=1S/C12H8Cl4O4/c1-2-19-8(17)3-4-9(18)20-12-10(15)6(13)5-7(14)11(12)16/h3-5H,2H2,1H3/b4-3+
- InChI Key
- SCTMAYQQQLGGGL-ONEGZZNKSA-N
- Formula
- C12H8Cl4O4
- SMILES
-
CCOC(=O)C=CC(=O)Oc1c(Cl)c(Cl)c
c(Cl)c1Cl - Molecular Weight1
- 358.00
- 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° | -311.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -535.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.04 | kJ/mol | Joback Calculated Property |
| log10WS | -4.92 | Crippen Calculated Property | |
| logPoct/wat | 4.325 | Crippen Calculated Property | |
| McVol | 215.720 | ml/mol | McGowan Calculated Property |
| Pc | 2261.11 | kPa | Joback Calculated Property |
| Inp | 2272.00 | NIST | |
| Tboil | 827.02 | K | Joback Calculated Property |
| Tc | 1060.57 | K | Joback Calculated Property |
| Tfus | 560.42 | K | Joback Calculated Property |
| Vc | 0.824 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [494.07; 532.52] | J/mol×K | [827.02; 1060.57] | 
|
| Cp,gas | 494.07 | J/mol×K | 827.02 | Joback Calculated Property |
| Cp,gas | 502.46 | J/mol×K | 865.94 | Joback Calculated Property |
| Cp,gas | 510.05 | J/mol×K | 904.87 | Joback Calculated Property |
| Cp,gas | 516.85 | J/mol×K | 943.79 | Joback Calculated Property |
| Cp,gas | 522.86 | J/mol×K | 982.72 | Joback Calculated Property |
| Cp,gas | 528.08 | J/mol×K | 1021.64 | Joback Calculated Property |
| Cp,gas | 532.52 | J/mol×K | 1060.57 | Joback Calculated Property |
| η | [0.0000853; 0.0003957] | Pa×s | [560.42; 827.02] |
|
| η | 0.0003957 | Pa×s | 560.42 | Joback Calculated Property |
| η | 0.0002790 | Pa×s | 604.85 | Joback Calculated Property |
| η | 0.0002063 | Pa×s | 649.29 | Joback Calculated Property |
| η | 0.0001586 | Pa×s | 693.72 | Joback Calculated Property |
| η | 0.0001258 | Pa×s | 738.15 | Joback Calculated Property |
| η | 0.0001025 | Pa×s | 782.59 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 827.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, ethyl 2,3,5,6-tetrachlorophenyl ester.
Sources
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