- InChI
- InChI=1S/C8H9Cl5O4/c9-5(10)3-16-6(14)1-2-7(15)17-4-8(11,12)13/h5H,1-4H2
- InChI Key
- DNAYOKRJOZXYBX-UHFFFAOYSA-N
- Formula
- C8H9Cl5O4
- SMILES
-
O=C(CCC(=O)OCC(Cl)(Cl)Cl)OCC(C
l)Cl - Molecular Weight1
- 346.42
- 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° | -510.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -790.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.37 | Crippen Calculated Property | |
| logPoct/wat | 3.027 | Crippen Calculated Property | |
| McVol | 199.660 | ml/mol | McGowan Calculated Property |
| Pc | 2374.90 | kPa | Joback Calculated Property |
| Inp | [1910.00; 1910.00] |
|
|
| Inp | 1910.00 | NIST | |
| Inp | 1910.00 | NIST | |
| Tboil | 718.50 | K | Joback Calculated Property |
| Tc | 935.97 | K | Joback Calculated Property |
| Tfus | 461.26 | K | Joback Calculated Property |
| Vc | 0.759 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [441.93; 482.70] | J/mol×K | [718.50; 935.97] |
|
| Cp,gas | 441.93 | J/mol×K | 718.50 | Joback Calculated Property |
| Cp,gas | 450.39 | J/mol×K | 754.74 | Joback Calculated Property |
| Cp,gas | 458.16 | J/mol×K | 790.99 | Joback Calculated Property |
| Cp,gas | 465.25 | J/mol×K | 827.23 | Joback Calculated Property |
| Cp,gas | 471.70 | J/mol×K | 863.48 | Joback Calculated Property |
| Cp,gas | 477.50 | J/mol×K | 899.72 | Joback Calculated Property |
| Cp,gas | 482.70 | J/mol×K | 935.97 | Joback Calculated Property |
| η | [0.0001102; 0.0010757] | Pa×s | [461.26; 718.50] |
|
| η | 0.0010757 | Pa×s | 461.26 | Joback Calculated Property |
| η | 0.0006261 | Pa×s | 504.13 | Joback Calculated Property |
| η | 0.0003967 | Pa×s | 547.01 | Joback Calculated Property |
| η | 0.0002686 | Pa×s | 589.88 | Joback Calculated Property |
| η | 0.0001917 | Pa×s | 632.75 | Joback Calculated Property |
| η | 0.0001428 | Pa×s | 675.63 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 718.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2,2,2-trichloroethyl ester.
Sources
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