- InChI
- InChI=1S/C13H13Cl3O4/c1-8-6-9(14)2-3-10(8)20-13(18)5-4-12(17)19-7-11(15)16/h2-3,6,11H,4-5,7H2,1H3
- InChI Key
- WSDWWQBNQBIXNY-UHFFFAOYSA-N
- Formula
- C13H13Cl3O4
- SMILES
-
Cc1cc(Cl)ccc1OC(=O)CCC(=O)OCC(
Cl)Cl - Molecular Weight1
- 339.60
- 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° | -354.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -640.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.21 | kJ/mol | Joback Calculated Property |
| log10WS | -4.40 | Crippen Calculated Property | |
| logPoct/wat | 3.681 | Crippen Calculated Property | |
| McVol | 221.870 | ml/mol | McGowan Calculated Property |
| Pc | 2111.94 | kPa | Joback Calculated Property |
| Inp | [2267.00; 2267.00] |
|
|
| Inp | 2267.00 | NIST | |
| Inp | 2267.00 | NIST | |
| Tboil | 797.91 | K | Joback Calculated Property |
| Tc | 1020.41 | K | Joback Calculated Property |
| Tfus | 506.81 | K | Joback Calculated Property |
| Vc | 0.845 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.19; 609.08] | J/mol×K | [797.91; 1020.41] |
|
| Cp,gas | 558.19 | J/mol×K | 797.91 | Joback Calculated Property |
| Cp,gas | 568.99 | J/mol×K | 834.99 | Joback Calculated Property |
| Cp,gas | 578.86 | J/mol×K | 872.08 | Joback Calculated Property |
| Cp,gas | 587.80 | J/mol×K | 909.16 | Joback Calculated Property |
| Cp,gas | 595.81 | J/mol×K | 946.24 | Joback Calculated Property |
| Cp,gas | 602.90 | J/mol×K | 983.33 | Joback Calculated Property |
| Cp,gas | 609.08 | J/mol×K | 1020.41 | Joback Calculated Property |
| η | [0.0000882; 0.0006402] | Pa×s | [506.81; 797.91] |
|
| η | 0.0006402 | Pa×s | 506.81 | Joback Calculated Property |
| η | 0.0003983 | Pa×s | 555.33 | Joback Calculated Property |
| η | 0.0002674 | Pa×s | 603.84 | Joback Calculated Property |
| η | 0.0001905 | Pa×s | 652.36 | Joback Calculated Property |
| η | 0.0001422 | Pa×s | 700.88 | Joback Calculated Property |
| η | 0.0001103 | Pa×s | 749.39 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 797.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 4-chloro-2-methylphenyl ester.
Sources
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