- InChI
- InChI=1S/C12H10Cl4O4/c13-8-2-1-3-9(6-8)20-11(18)5-4-10(17)19-7-12(14,15)16/h1-3,6H,4-5,7H2
- InChI Key
- KFQSMSJBSUONIK-UHFFFAOYSA-N
- Formula
- C12H10Cl4O4
- SMILES
-
O=C(CCC(=O)Oc1cccc(Cl)c1)OCC(C
l)(Cl)Cl - 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° | -359.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.57 | Crippen Calculated Property | |
| logPoct/wat | 3.939 | Crippen Calculated Property | |
| McVol | 220.020 | ml/mol | McGowan Calculated Property |
| Pc | 2287.14 | kPa | Joback Calculated Property |
| Inp | [2262.00; 2262.00] |
|
|
| Inp | 2262.00 | NIST | |
| Inp | 2262.00 | NIST | |
| Tboil | 804.69 | K | Joback Calculated Property |
| Tc | 1039.21 | K | Joback Calculated Property |
| Tfus | 530.36 | K | Joback Calculated Property |
| Vc | 0.833 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [528.94; 571.51] | J/mol×K | [804.69; 1039.21] |
|
| Cp,gas | 528.94 | J/mol×K | 804.69 | Joback Calculated Property |
| Cp,gas | 538.21 | J/mol×K | 843.78 | Joback Calculated Property |
| Cp,gas | 546.56 | J/mol×K | 882.86 | Joback Calculated Property |
| Cp,gas | 554.02 | J/mol×K | 921.95 | Joback Calculated Property |
| Cp,gas | 560.64 | J/mol×K | 961.04 | Joback Calculated Property |
| Cp,gas | 566.46 | J/mol×K | 1000.12 | Joback Calculated Property |
| Cp,gas | 571.51 | J/mol×K | 1039.21 | Joback Calculated Property |
| η | [0.0000760; 0.0005524] | Pa×s | [530.36; 804.69] |
|
| η | 0.0005524 | Pa×s | 530.36 | Joback Calculated Property |
| η | 0.0003482 | Pa×s | 576.08 | Joback Calculated Property |
| η | 0.0002348 | Pa×s | 621.80 | Joback Calculated Property |
| η | 0.0001672 | Pa×s | 667.53 | Joback Calculated Property |
| η | 0.0001243 | Pa×s | 713.25 | Joback Calculated Property |
| η | 0.0000958 | Pa×s | 758.97 | Joback Calculated Property |
| η | 0.0000760 | Pa×s | 804.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl 2,2,2-trichloroethyl ester.
Sources
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