- InChI
- InChI=1S/C13H12Cl4O4/c14-8-4-5-10(9(15)6-8)21-13(19)3-1-2-12(18)20-7-11(16)17/h4-6,11H,1-3,7H2
- InChI Key
- BRKSJDZRXALKKW-UHFFFAOYSA-N
- Formula
- C13H12Cl4O4
- SMILES
-
O=C(CCCC(=O)Oc1ccc(Cl)cc1Cl)OC
C(Cl)Cl - Molecular Weight1
- 374.04
- 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° | -366.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.60 | kJ/mol | Joback Calculated Property |
| log10WS | -5.02 | Crippen Calculated Property | |
| logPoct/wat | 4.416 | Crippen Calculated Property | |
| McVol | 234.110 | ml/mol | McGowan Calculated Property |
| Pc | 2041.91 | kPa | Joback Calculated Property |
| Inp | [2475.00; 2475.00] |
|
|
| Inp | 2475.00 | NIST | |
| Inp | 2475.00 | NIST | |
| Tboil | 835.34 | K | Joback Calculated Property |
| Tc | 1060.85 | K | Joback Calculated Property |
| Tfus | 536.73 | K | Joback Calculated Property |
| Vc | 0.893 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [578.65; 622.65] | J/mol×K | [835.34; 1060.85] |
|
| Cp,gas | 578.65 | J/mol×K | 835.34 | Joback Calculated Property |
| Cp,gas | 588.33 | J/mol×K | 872.92 | Joback Calculated Property |
| Cp,gas | 597.05 | J/mol×K | 910.51 | Joback Calculated Property |
| Cp,gas | 604.84 | J/mol×K | 948.09 | Joback Calculated Property |
| Cp,gas | 611.69 | J/mol×K | 985.68 | Joback Calculated Property |
| Cp,gas | 617.63 | J/mol×K | 1023.26 | Joback Calculated Property |
| Cp,gas | 622.65 | J/mol×K | 1060.85 | Joback Calculated Property |
| η | [0.0000761; 0.0005342] | Pa×s | [536.73; 835.34] |
|
| η | 0.0005342 | Pa×s | 536.73 | Joback Calculated Property |
| η | 0.0003364 | Pa×s | 586.50 | Joback Calculated Property |
| η | 0.0002277 | Pa×s | 636.27 | Joback Calculated Property |
| η | 0.0001631 | Pa×s | 686.03 | Joback Calculated Property |
| η | 0.0001223 | Pa×s | 735.80 | Joback Calculated Property |
| η | 0.0000950 | Pa×s | 785.57 | Joback Calculated Property |
| η | 0.0000761 | Pa×s | 835.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 2,4-dichlorophenyl ester.
Sources
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