- InChI
- InChI=1S/C16H10Cl2O4/c17-11-4-6-13(7-5-11)21-15(19)8-9-16(20)22-14-3-1-2-12(18)10-14/h1-10H/b9-8+
- InChI Key
- JFCKNIYTEHGGNK-CMDGGOBGSA-N
- Formula
- C16H10Cl2O4
- SMILES
-
O=C(C=CC(=O)Oc1cccc(Cl)c1)Oc1c
cc(Cl)cc1 - Molecular Weight1
- 337.15
- 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° | -122.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -327.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.13 | kJ/mol | Joback Calculated Property |
| log10WS | -4.97 | Crippen Calculated Property | |
| logPoct/wat | 4.061 | Crippen Calculated Property | |
| McVol | 223.840 | ml/mol | McGowan Calculated Property |
| Pc | 2374.90 | kPa | Joback Calculated Property |
| Inp | 2528.00 | NIST | |
| Tboil | 860.40 | K | Joback Calculated Property |
| Tc | 1109.51 | K | Joback Calculated Property |
| Tfus | 547.04 | K | Joback Calculated Property |
| Vc | 0.842 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [572.70; 618.25] | J/mol×K | [860.40; 1109.51] | 
|
| Cp,gas | 572.70 | J/mol×K | 860.40 | Joback Calculated Property |
| Cp,gas | 582.89 | J/mol×K | 901.92 | Joback Calculated Property |
| Cp,gas | 591.97 | J/mol×K | 943.44 | Joback Calculated Property |
| Cp,gas | 599.99 | J/mol×K | 984.96 | Joback Calculated Property |
| Cp,gas | 607.01 | J/mol×K | 1026.48 | Joback Calculated Property |
| Cp,gas | 613.08 | J/mol×K | 1067.99 | Joback Calculated Property |
| Cp,gas | 618.25 | J/mol×K | 1109.51 | Joback Calculated Property |
| η | [0.0000653; 0.0004317] | Pa×s | [547.04; 860.40] |
|
| η | 0.0004317 | Pa×s | 547.04 | Joback Calculated Property |
| η | 0.0002747 | Pa×s | 599.27 | Joback Calculated Property |
| η | 0.0001880 | Pa×s | 651.49 | Joback Calculated Property |
| η | 0.0001361 | Pa×s | 703.72 | Joback Calculated Property |
| η | 0.0001030 | Pa×s | 755.95 | Joback Calculated Property |
| η | 0.0000808 | Pa×s | 808.17 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 860.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 4-chlorophenyl 3-chlorophenyl ester.
Sources
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