- InChI
- InChI=1S/C17H12Cl2O4/c1-11-5-2-3-7-13(11)22-15(20)9-10-16(21)23-14-8-4-6-12(18)17(14)19/h2-10H,1H3/b10-9+
- InChI Key
- LRIFYFUTAMVXTD-MDZDMXLPSA-N
- Formula
- C17H12Cl2O4
- SMILES
-
Cc1ccccc1OC(=O)C=CC(=O)Oc1cccc
(Cl)c1Cl - Molecular Weight1
- 351.18
- 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° | -123.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -359.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.01 | kJ/mol | Joback Calculated Property |
| log10WS | -5.45 | Crippen Calculated Property | |
| logPoct/wat | 4.369 | Crippen Calculated Property | |
| McVol | 237.930 | ml/mol | McGowan Calculated Property |
| Pc | 2137.41 | kPa | Joback Calculated Property |
| Inp | [2590.00; 2590.00] |
|
|
| Inp | 2590.00 | NIST | |
| Inp | 2590.00 | NIST | |
| Tboil | 888.26 | K | Joback Calculated Property |
| Tc | 1134.03 | K | Joback Calculated Property |
| Tfus | 570.83 | K | Joback Calculated Property |
| Vc | 0.897 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [625.47; 671.86] | J/mol×K | [888.26; 1134.03] |
|
| Cp,gas | 625.47 | J/mol×K | 888.26 | Joback Calculated Property |
| Cp,gas | 635.86 | J/mol×K | 929.22 | Joback Calculated Property |
| Cp,gas | 645.13 | J/mol×K | 970.18 | Joback Calculated Property |
| Cp,gas | 653.32 | J/mol×K | 1011.14 | Joback Calculated Property |
| Cp,gas | 660.48 | J/mol×K | 1052.10 | Joback Calculated Property |
| Cp,gas | 666.65 | J/mol×K | 1093.06 | Joback Calculated Property |
| Cp,gas | 671.86 | J/mol×K | 1134.03 | Joback Calculated Property |
| η | [0.0000580; 0.0003516] | Pa×s | [570.83; 888.26] |
|
| η | 0.0003516 | Pa×s | 570.83 | Joback Calculated Property |
| η | 0.0002292 | Pa×s | 623.74 | Joback Calculated Property |
| η | 0.0001598 | Pa×s | 676.64 | Joback Calculated Property |
| η | 0.0001173 | Pa×s | 729.55 | Joback Calculated Property |
| η | 0.0000898 | Pa×s | 782.45 | Joback Calculated Property |
| η | 0.0000712 | Pa×s | 835.36 | Joback Calculated Property |
| η | 0.0000580 | Pa×s | 888.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-methylphenyl 2,3-dichlorophenyl ester.
Sources
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