- InChI
- InChI=1S/C20H12Cl2O4/c21-15-8-4-10-17(20(15)22)26-19(24)12-11-18(23)25-16-9-3-6-13-5-1-2-7-14(13)16/h1-12H/b12-11+
- InChI Key
- IIZDNOZTVZYROQ-VAWYXSNFSA-N
- Formula
- C20H12Cl2O4
- SMILES
-
O=C(C=CC(=O)Oc1cccc2ccccc12)Oc
1cccc(Cl)c1Cl - Molecular Weight1
- 387.21
- 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).
- 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° | 8.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -230.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.33 | kJ/mol | Joback Calculated Property |
| log10WS | -6.78 | Crippen Calculated Property | |
| logPoct/wat | 5.214 | Crippen Calculated Property | |
| McVol | 260.740 | ml/mol | McGowan Calculated Property |
| Pc | 2054.89 | kPa | Joback Calculated Property |
| Inp | [3125.00; 3125.00] |
|
|
| Inp | 3125.00 | NIST | |
| Inp | 3125.00 | NIST | |
| Tboil | 975.88 | K | Joback Calculated Property |
| Tc | 1232.56 | K | Joback Calculated Property |
| Tfus | 637.34 | K | Joback Calculated Property |
| Vc | 0.988 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [709.58; 756.38] | J/mol×K | [975.88; 1232.56] |
|
| Cp,gas | 709.58 | J/mol×K | 975.88 | Joback Calculated Property |
| Cp,gas | 719.32 | J/mol×K | 1018.66 | Joback Calculated Property |
| Cp,gas | 728.14 | J/mol×K | 1061.44 | Joback Calculated Property |
| Cp,gas | 736.15 | J/mol×K | 1104.22 | Joback Calculated Property |
| Cp,gas | 743.46 | J/mol×K | 1147.00 | Joback Calculated Property |
| Cp,gas | 750.17 | J/mol×K | 1189.78 | Joback Calculated Property |
| Cp,gas | 756.38 | J/mol×K | 1232.56 | Joback Calculated Property |
| η | [0.0000795; 0.0003781] | Pa×s | [637.34; 975.88] |
|
| η | 0.0003781 | Pa×s | 637.34 | Joback Calculated Property |
| η | 0.0002623 | Pa×s | 693.76 | Joback Calculated Property |
| η | 0.0001923 | Pa×s | 750.19 | Joback Calculated Property |
| η | 0.0001472 | Pa×s | 806.61 | Joback Calculated Property |
| η | 0.0001167 | Pa×s | 863.03 | Joback Calculated Property |
| η | 0.0000952 | Pa×s | 919.46 | Joback Calculated Property |
| η | 0.0000795 | Pa×s | 975.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, naphth-1-yl 2,3-dichlorophenyl ester.
Sources
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