- InChI
- InChI=1S/C19H16Cl4O4/c1-3-19(4-2,17(24)26-13-9-5-7-11(20)15(13)22)18(25)27-14-10-6-8-12(21)16(14)23/h5-10H,3-4H2,1-2H3
- InChI Key
- VNWNVBODHMJMLB-UHFFFAOYSA-N
- Formula
- C19H16Cl4O4
- SMILES
-
CCC(CC)(C(=O)Oc1cccc(Cl)c1Cl)C
(=O)Oc1cccc(Cl)c1Cl - Molecular Weight1
- 450.14
- 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° | -217.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -569.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.64 | kJ/mol | Joback Calculated Property |
| log10WS | -7.50 | Crippen Calculated Property | |
| logPoct/wat | 6.618 | Crippen Calculated Property | |
| McVol | 294.890 | ml/mol | McGowan Calculated Property |
| Pc | 1629.85 | kPa | Joback Calculated Property |
| Inp | [2982.00; 2982.00] |
|
|
| Inp | 2982.00 | NIST | |
| Inp | 2982.00 | NIST | |
| Tboil | 1006.47 | K | Joback Calculated Property |
| Tc | 1255.53 | K | Joback Calculated Property |
| Tfus | 673.23 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [801.39; 837.01] | J/mol×K | [1006.47; 1255.53] |
|
| Cp,gas | 801.39 | J/mol×K | 1006.47 | Joback Calculated Property |
| Cp,gas | 810.02 | J/mol×K | 1047.98 | Joback Calculated Property |
| Cp,gas | 817.49 | J/mol×K | 1089.49 | Joback Calculated Property |
| Cp,gas | 823.86 | J/mol×K | 1131.00 | Joback Calculated Property |
| Cp,gas | 829.20 | J/mol×K | 1172.51 | Joback Calculated Property |
| Cp,gas | 833.56 | J/mol×K | 1214.02 | Joback Calculated Property |
| Cp,gas | 837.01 | J/mol×K | 1255.53 | Joback Calculated Property |
| η | [0.0000278; 0.0001654] | Pa×s | [673.23; 1006.47] |
|
| η | 0.0001654 | Pa×s | 673.23 | Joback Calculated Property |
| η | 0.0001098 | Pa×s | 728.77 | Joback Calculated Property |
| η | 0.0000772 | Pa×s | 784.31 | Joback Calculated Property |
| η | 0.0000569 | Pa×s | 839.85 | Joback Calculated Property |
| η | 0.0000435 | Pa×s | 895.39 | Joback Calculated Property |
| η | 0.0000344 | Pa×s | 950.93 | Joback Calculated Property |
| η | 0.0000278 | Pa×s | 1006.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, di(2,3-dichlorophenyl) ester.
Sources
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