- InChI
- InChI=1S/C19H18Cl2O4/c1-3-19(4-2,17(22)24-15-9-5-13(20)6-10-15)18(23)25-16-11-7-14(21)8-12-16/h5-12H,3-4H2,1-2H3
- InChI Key
- MSPOUWXGWYMYMK-UHFFFAOYSA-N
- Formula
- C19H18Cl2O4
- SMILES
-
CCC(CC)(C(=O)Oc1ccc(Cl)cc1)C(=
O)Oc1ccc(Cl)cc1 - Molecular Weight1
- 381.25
- 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° | -174.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -515.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.55 | kJ/mol | Joback Calculated Property |
| log10WS | -6.13 | Crippen Calculated Property | |
| logPoct/wat | 5.311 | Crippen Calculated Property | |
| McVol | 270.410 | ml/mol | McGowan Calculated Property |
| Pc | 1775.84 | kPa | Joback Calculated Property |
| Inp | 2578.00 | NIST | |
| Tboil | 921.65 | K | Joback Calculated Property |
| Tc | 1163.19 | K | Joback Calculated Property |
| Tfus | 588.35 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [768.29; 820.14] | J/mol×K | [921.65; 1163.19] | 
|
| Cp,gas | 768.29 | J/mol×K | 921.65 | Joback Calculated Property |
| Cp,gas | 779.75 | J/mol×K | 961.91 | Joback Calculated Property |
| Cp,gas | 789.99 | J/mol×K | 1002.16 | Joback Calculated Property |
| Cp,gas | 799.08 | J/mol×K | 1042.42 | Joback Calculated Property |
| Cp,gas | 807.09 | J/mol×K | 1082.68 | Joback Calculated Property |
| Cp,gas | 814.09 | J/mol×K | 1122.94 | Joback Calculated Property |
| Cp,gas | 820.14 | J/mol×K | 1163.19 | Joback Calculated Property |
| η | [0.0000378; 0.0003021] | Pa×s | [588.35; 921.65] |
|
| η | 0.0003021 | Pa×s | 588.35 | Joback Calculated Property |
| η | 0.0001840 | Pa×s | 643.90 | Joback Calculated Property |
| η | 0.0001212 | Pa×s | 699.45 | Joback Calculated Property |
| η | 0.0000849 | Pa×s | 755.00 | Joback Calculated Property |
| η | 0.0000624 | Pa×s | 810.55 | Joback Calculated Property |
| η | 0.0000478 | Pa×s | 866.10 | Joback Calculated Property |
| η | 0.0000378 | Pa×s | 921.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, di(4-chlorophenyl) ester.
Sources
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