- InChI
- InChI=1S/C12H10Cl4O4/c1-2-19-8(17)3-4-9(18)20-12-7(14)5-6(13)10(15)11(12)16/h5H,2-4H2,1H3
- InChI Key
- JDEADFKPUSQYMO-UHFFFAOYSA-N
- Formula
- C12H10Cl4O4
- SMILES
-
CCOC(=O)CCC(=O)Oc1c(Cl)cc(Cl)c
(Cl)c1Cl - Molecular Weight1
- 360.02
- 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° | -391.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -652.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.08 | kJ/mol | Joback Calculated Property |
| log10WS | -5.06 | Crippen Calculated Property | |
| logPoct/wat | 4.549 | Crippen Calculated Property | |
| McVol | 220.020 | ml/mol | McGowan Calculated Property |
| Pc | 2153.30 | kPa | Joback Calculated Property |
| Inp | 2252.00 | NIST | |
| Tboil | 822.86 | K | Joback Calculated Property |
| Tc | 1049.22 | K | Joback Calculated Property |
| Tfus | 565.50 | K | Joback Calculated Property |
| Vc | 0.844 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [521.18; 562.01] | J/mol×K | [822.86; 1049.22] | 
|
| Cp,gas | 521.18 | J/mol×K | 822.86 | Joback Calculated Property |
| Cp,gas | 530.17 | J/mol×K | 860.59 | Joback Calculated Property |
| Cp,gas | 538.31 | J/mol×K | 898.31 | Joback Calculated Property |
| Cp,gas | 545.57 | J/mol×K | 936.04 | Joback Calculated Property |
| Cp,gas | 551.94 | J/mol×K | 973.76 | Joback Calculated Property |
| Cp,gas | 557.43 | J/mol×K | 1011.49 | Joback Calculated Property |
| Cp,gas | 562.01 | J/mol×K | 1049.22 | Joback Calculated Property |
| η | [0.0000979; 0.0004334] | Pa×s | [565.50; 822.86] |
|
| η | 0.0004334 | Pa×s | 565.50 | Joback Calculated Property |
| η | 0.0003099 | Pa×s | 608.39 | Joback Calculated Property |
| η | 0.0002316 | Pa×s | 651.29 | Joback Calculated Property |
| η | 0.0001794 | Pa×s | 694.18 | Joback Calculated Property |
| η | 0.0001432 | Pa×s | 737.07 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 779.97 | Joback Calculated Property |
| η | 0.0000979 | Pa×s | 822.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl 2,3,4,6-tetrachlorophenyl ester.
Sources
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