- InChI
- InChI=1S/C19H16Cl2O5/c1-12(2)24-14-7-3-4-8-15(14)25-17(22)10-11-18(23)26-16-9-5-6-13(20)19(16)21/h3-12H,1-2H3/b11-10+
- InChI Key
- OGILBBGEWOFQRZ-ZHACJKMWSA-N
- Formula
- C19H16Cl2O5
- SMILES
-
CC(C)Oc1ccccc1OC(=O)C=CC(=O)Oc
1cccc(Cl)c1Cl - Molecular Weight1
- 395.23
- 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° | -213.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -538.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.49 | kJ/mol | Joback Calculated Property |
| log10WS | -6.04 | Crippen Calculated Property | |
| logPoct/wat | 4.848 | Crippen Calculated Property | |
| McVol | 271.980 | ml/mol | McGowan Calculated Property |
| Pc | 1789.39 | kPa | Joback Calculated Property |
| Tboil | 956.00 | K | Joback Calculated Property |
| Tc | 1197.45 | K | Joback Calculated Property |
| Tfus | 600.60 | K | Joback Calculated Property |
| Vc | 1.022 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [762.49; 803.58] | J/mol×K | [956.00; 1197.45] | 
|
| Cp,gas | 762.49 | J/mol×K | 956.00 | Joback Calculated Property |
| Cp,gas | 772.55 | J/mol×K | 996.24 | Joback Calculated Property |
| Cp,gas | 781.28 | J/mol×K | 1036.48 | Joback Calculated Property |
| Cp,gas | 788.73 | J/mol×K | 1076.72 | Joback Calculated Property |
| Cp,gas | 794.90 | J/mol×K | 1116.97 | Joback Calculated Property |
| Cp,gas | 799.84 | J/mol×K | 1157.21 | Joback Calculated Property |
| Cp,gas | 803.58 | J/mol×K | 1197.45 | Joback Calculated Property |
| η | [0.0000298; 0.0002197] | Pa×s | [600.60; 956.00] |
|
| η | 0.0002197 | Pa×s | 600.60 | Joback Calculated Property |
| η | 0.0001356 | Pa×s | 659.83 | Joback Calculated Property |
| η | 0.0000906 | Pa×s | 719.07 | Joback Calculated Property |
| η | 0.0000644 | Pa×s | 778.30 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 837.53 | Joback Calculated Property |
| η | 0.0000372 | Pa×s | 896.77 | Joback Calculated Property |
| η | 0.0000298 | Pa×s | 956.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-isopropoxyphenyl 2,3-dichlorophenyl ester.
Sources
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