- InChI
- InChI=1S/C19H16Cl2O4/c1-12(2)13-6-3-4-8-15(13)24-17(22)10-11-18(23)25-16-9-5-7-14(20)19(16)21/h3-12H,1-2H3/b11-10+
- InChI Key
- GNFJDVWCHMHXRG-ZHACJKMWSA-N
- Formula
- C19H16Cl2O4
- SMILES
-
CC(C)c1ccccc1OC(=O)C=CC(=O)Oc1
cccc(Cl)c1Cl - Molecular Weight1
- 379.23
- 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).
- 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° | -108.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -405.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.08 | kJ/mol | Joback Calculated Property |
| log10WS | -6.16 | Crippen Calculated Property | |
| logPoct/wat | 5.184 | Crippen Calculated Property | |
| McVol | 266.110 | ml/mol | McGowan Calculated Property |
| Pc | 1815.41 | kPa | Joback Calculated Property |
| Inp | [2693.00; 2693.00] |
|
|
| Inp | 2693.00 | NIST | |
| Inp | 2693.00 | NIST | |
| Tboil | 933.58 | K | Joback Calculated Property |
| Tc | 1176.51 | K | Joback Calculated Property |
| Tfus | 578.37 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [737.65; 786.24] | J/mol×K | [933.58; 1176.51] |
|
| Cp,gas | 737.65 | J/mol×K | 933.58 | Joback Calculated Property |
| Cp,gas | 748.56 | J/mol×K | 974.07 | Joback Calculated Property |
| Cp,gas | 758.28 | J/mol×K | 1014.56 | Joback Calculated Property |
| Cp,gas | 766.86 | J/mol×K | 1055.04 | Joback Calculated Property |
| Cp,gas | 774.34 | J/mol×K | 1095.53 | Joback Calculated Property |
| Cp,gas | 780.78 | J/mol×K | 1136.02 | Joback Calculated Property |
| Cp,gas | 786.24 | J/mol×K | 1176.51 | Joback Calculated Property |
| η | [0.0000400; 0.0003088] | Pa×s | [578.37; 933.58] |
|
| η | 0.0003088 | Pa×s | 578.37 | Joback Calculated Property |
| η | 0.0001875 | Pa×s | 637.57 | Joback Calculated Property |
| η | 0.0001240 | Pa×s | 696.77 | Joback Calculated Property |
| η | 0.0000874 | Pa×s | 755.97 | Joback Calculated Property |
| η | 0.0000649 | Pa×s | 815.18 | Joback Calculated Property |
| η | 0.0000501 | Pa×s | 874.38 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 933.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-isopropylphenyl 2,3-dichlorophenyl ester.
Sources
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