- InChI
- InChI=1S/C12H11Cl3O4/c13-8-2-1-3-9(6-8)19-12(17)5-4-11(16)18-7-10(14)15/h1-3,6,10H,4-5,7H2
- InChI Key
- FFKWHAMGQPJLMF-UHFFFAOYSA-N
- Formula
- C12H11Cl3O4
- SMILES
-
O=C(CCC(=O)Oc1cccc(Cl)c1)OCC(C
l)Cl - Molecular Weight1
- 325.57
- 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° | -353.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -608.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.32 | kJ/mol | Joback Calculated Property |
| log10WS | -3.92 | Crippen Calculated Property | |
| logPoct/wat | 3.372 | Crippen Calculated Property | |
| McVol | 207.780 | ml/mol | McGowan Calculated Property |
| Pc | 2345.09 | kPa | Joback Calculated Property |
| Inp | [2221.00; 2221.00] |
|
|
| Inp | 2221.00 | NIST | |
| Inp | 2221.00 | NIST | |
| Tboil | 770.05 | K | Joback Calculated Property |
| Tc | 994.90 | K | Joback Calculated Property |
| Tfus | 483.02 | K | Joback Calculated Property |
| Vc | 0.788 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [507.15; 556.49] | J/mol×K | [770.05; 994.90] |
|
| Cp,gas | 507.15 | J/mol×K | 770.05 | Joback Calculated Property |
| Cp,gas | 517.61 | J/mol×K | 807.52 | Joback Calculated Property |
| Cp,gas | 527.16 | J/mol×K | 845.00 | Joback Calculated Property |
| Cp,gas | 535.82 | J/mol×K | 882.47 | Joback Calculated Property |
| Cp,gas | 543.58 | J/mol×K | 919.95 | Joback Calculated Property |
| Cp,gas | 550.47 | J/mol×K | 957.42 | Joback Calculated Property |
| Cp,gas | 556.49 | J/mol×K | 994.90 | Joback Calculated Property |
| η | [0.0001006; 0.0008152] | Pa×s | [483.02; 770.05] |
|
| η | 0.0008152 | Pa×s | 483.02 | Joback Calculated Property |
| η | 0.0004916 | Pa×s | 530.86 | Joback Calculated Property |
| η | 0.0003223 | Pa×s | 578.70 | Joback Calculated Property |
| η | 0.0002254 | Pa×s | 626.54 | Joback Calculated Property |
| η | 0.0001658 | Pa×s | 674.37 | Joback Calculated Property |
| η | 0.0001271 | Pa×s | 722.21 | Joback Calculated Property |
| η | 0.0001006 | Pa×s | 770.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 3-chlorophenyl ester.
Sources
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