- InChI
- InChI=1S/C7H8Cl4O4/c8-4(9)2-14-6(12)1-7(13)15-3-5(10)11/h4-5H,1-3H2
- InChI Key
- RYOQIENTSXLUNE-UHFFFAOYSA-N
- Formula
- C7H8Cl4O4
- SMILES
- O=C(CC(=O)OCC(Cl)Cl)OCC(Cl)Cl
- Molecular Weight1
- 297.95
- 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° | -512.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -750.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.25 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.070 | Crippen Calculated Property | |
| McVol | 173.330 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Inp | 1765.00 | NIST | |
| Tboil | 660.98 | K | Joback Calculated Property |
| Tc | 871.39 | K | Joback Calculated Property |
| Tfus | 402.65 | K | Joback Calculated Property |
| Vc | 0.659 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.69; 413.72] | J/mol×K | [660.98; 871.39] | 
|
| Cp,gas | 370.69 | J/mol×K | 660.98 | Joback Calculated Property |
| Cp,gas | 379.29 | J/mol×K | 696.05 | Joback Calculated Property |
| Cp,gas | 387.32 | J/mol×K | 731.12 | Joback Calculated Property |
| Cp,gas | 394.79 | J/mol×K | 766.19 | Joback Calculated Property |
| Cp,gas | 401.68 | J/mol×K | 801.26 | Joback Calculated Property |
| Cp,gas | 407.99 | J/mol×K | 836.32 | Joback Calculated Property |
| Cp,gas | 413.72 | J/mol×K | 871.39 | Joback Calculated Property |
| η | [0.0001627; 0.0017837] | Pa×s | [402.65; 660.98] |
|
| η | 0.0017837 | Pa×s | 402.65 | Joback Calculated Property |
| η | 0.0009869 | Pa×s | 445.71 | Joback Calculated Property |
| η | 0.0006061 | Pa×s | 488.76 | Joback Calculated Property |
| η | 0.0004028 | Pa×s | 531.82 | Joback Calculated Property |
| η | 0.0002845 | Pa×s | 574.87 | Joback Calculated Property |
| η | 0.0002110 | Pa×s | 617.93 | Joback Calculated Property |
| η | 0.0001627 | Pa×s | 660.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, di(2,2-dichloroethyl) ester.
Sources
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