- InChI
- InChI=1S/C8H10Cl4O4/c9-5(10)3-15-7(13)1-2-8(14)16-4-6(11)12/h5-6H,1-4H2
- InChI Key
- APJYUYGGYUZQET-UHFFFAOYSA-N
- Formula
- C8H10Cl4O4
- SMILES
- O=C(CCC(=O)OCC(Cl)Cl)OCC(Cl)Cl
- Molecular Weight1
- 311.98
- 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° | -503.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -771.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.72 | Crippen Calculated Property | |
| logPoct/wat | 2.460 | Crippen Calculated Property | |
| McVol | 187.420 | ml/mol | McGowan Calculated Property |
| Pc | 2436.25 | kPa | Joback Calculated Property |
| Inp | 1886.00 | NIST | |
| Tboil | 683.86 | K | Joback Calculated Property |
| Tc | 891.26 | K | Joback Calculated Property |
| Tfus | 413.92 | K | Joback Calculated Property |
| Vc | 0.716 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [418.79; 465.68] | J/mol×K | [683.86; 891.26] | 
|
| Cp,gas | 418.79 | J/mol×K | 683.86 | Joback Calculated Property |
| Cp,gas | 428.15 | J/mol×K | 718.43 | Joback Calculated Property |
| Cp,gas | 436.91 | J/mol×K | 752.99 | Joback Calculated Property |
| Cp,gas | 445.04 | J/mol×K | 787.56 | Joback Calculated Property |
| Cp,gas | 452.54 | J/mol×K | 822.12 | Joback Calculated Property |
| Cp,gas | 459.43 | J/mol×K | 856.69 | Joback Calculated Property |
| Cp,gas | 465.68 | J/mol×K | 891.26 | Joback Calculated Property |
| η | [0.0001414; 0.0016264] | Pa×s | [413.92; 683.86] |
|
| η | 0.0016264 | Pa×s | 413.92 | Joback Calculated Property |
| η | 0.0008867 | Pa×s | 458.91 | Joback Calculated Property |
| η | 0.0005387 | Pa×s | 503.90 | Joback Calculated Property |
| η | 0.0003552 | Pa×s | 548.89 | Joback Calculated Property |
| η | 0.0002494 | Pa×s | 593.88 | Joback Calculated Property |
| η | 0.0001841 | Pa×s | 638.87 | Joback Calculated Property |
| η | 0.0001414 | Pa×s | 683.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2,2-dichloroethyl) ester.
Sources
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