- InChI
- InChI=1S/C18H14Cl2O6/c1-23-13-7-4-8-14(24-2)18(13)26-16(22)10-9-15(21)25-12-6-3-5-11(19)17(12)20/h3-10H,1-2H3/b10-9+
- InChI Key
- DWNMKDCLMZJUPB-MDZDMXLPSA-N
- Formula
- C18H14Cl2O6
- SMILES
-
COc1cccc(OC)c1OC(=O)C=CC(=O)Oc
1cccc(Cl)c1Cl - Molecular Weight1
- 397.21
- 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).
- 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° | -334.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.72 | kJ/mol | Joback Calculated Property |
| log10WS | -5.21 | Crippen Calculated Property | |
| logPoct/wat | 4.078 | Crippen Calculated Property | |
| McVol | 263.760 | ml/mol | McGowan Calculated Property |
| Pc | 1877.28 | kPa | Joback Calculated Property |
| Tboil | 960.96 | K | Joback Calculated Property |
| Tc | 1201.07 | K | Joback Calculated Property |
| Tfus | 639.08 | K | Joback Calculated Property |
| Vc | 0.990 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [728.08; 759.77] | J/mol×K | [960.96; 1201.07] | 
|
| Cp,gas | 728.08 | J/mol×K | 960.96 | Joback Calculated Property |
| Cp,gas | 736.95 | J/mol×K | 1000.98 | Joback Calculated Property |
| Cp,gas | 744.39 | J/mol×K | 1041.00 | Joback Calculated Property |
| Cp,gas | 750.40 | J/mol×K | 1081.01 | Joback Calculated Property |
| Cp,gas | 754.97 | J/mol×K | 1121.03 | Joback Calculated Property |
| Cp,gas | 758.10 | J/mol×K | 1161.05 | Joback Calculated Property |
| Cp,gas | 759.77 | J/mol×K | 1201.07 | Joback Calculated Property |
| η | [0.0000288; 0.0001513] | Pa×s | [639.08; 960.96] |
|
| η | 0.0001513 | Pa×s | 639.08 | Joback Calculated Property |
| η | 0.0001031 | Pa×s | 692.73 | Joback Calculated Property |
| η | 0.0000742 | Pa×s | 746.37 | Joback Calculated Property |
| η | 0.0000558 | Pa×s | 800.02 | Joback Calculated Property |
| η | 0.0000435 | Pa×s | 853.67 | Joback Calculated Property |
| η | 0.0000350 | Pa×s | 907.31 | Joback Calculated Property |
| η | 0.0000288 | Pa×s | 960.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,6-dimethoxyphenyl 2,3-dichlorophenyl ester.
Sources
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