- InChI
- InChI=1S/C21H16Cl4O6/c1-3-21(4-2,19(28)30-17-11(9-26)5-13(22)7-15(17)24)20(29)31-18-12(10-27)6-14(23)8-16(18)25/h5-10H,3-4H2,1-2H3
- InChI Key
- GLBLHWHVXXTAHP-UHFFFAOYSA-N
- Formula
- C21H16Cl4O6
- SMILES
-
CCC(CC)(C(=O)Oc1c(Cl)cc(Cl)cc1
C=O)C(=O)Oc1c(Cl)cc(Cl)cc1C=O - Molecular Weight1
- 506.16
- 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° | -418.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -805.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 118.86 | kJ/mol | Joback Calculated Property |
| log10WS | -7.99 | Crippen Calculated Property | |
| logPoct/wat | 6.243 | Crippen Calculated Property | |
| McVol | 326.210 | ml/mol | McGowan Calculated Property |
| Pc | 1536.66 | kPa | Joback Calculated Property |
| Inp | 3311.00 | NIST | |
| Tboil | 1159.51 | K | Joback Calculated Property |
| Tc | 1421.72 | K | Joback Calculated Property |
| Tfus | 804.81 | K | Joback Calculated Property |
| Vc | 1.262 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [906.13; 915.73] | J/mol×K | [1159.51; 1421.72] | 
|
| Cp,gas | 906.13 | J/mol×K | 1159.51 | Joback Calculated Property |
| Cp,gas | 910.42 | J/mol×K | 1203.21 | Joback Calculated Property |
| Cp,gas | 913.40 | J/mol×K | 1246.91 | Joback Calculated Property |
| Cp,gas | 915.15 | J/mol×K | 1290.62 | Joback Calculated Property |
| Cp,gas | 915.73 | J/mol×K | 1334.32 | Joback Calculated Property |
| Cp,gas | 915.18 | J/mol×K | 1378.02 | Joback Calculated Property |
| Cp,gas | 913.57 | J/mol×K | 1421.72 | Joback Calculated Property |
| η | [0.0000240; 0.0001137] | Pa×s | [804.81; 1159.51] |
|
| η | 0.0001137 | Pa×s | 804.81 | Joback Calculated Property |
| η | 0.0000802 | Pa×s | 863.93 | Joback Calculated Property |
| η | 0.0000592 | Pa×s | 923.04 | Joback Calculated Property |
| η | 0.0000454 | Pa×s | 982.16 | Joback Calculated Property |
| η | 0.0000358 | Pa×s | 1041.28 | Joback Calculated Property |
| η | 0.0000290 | Pa×s | 1100.39 | Joback Calculated Property |
| η | 0.0000240 | Pa×s | 1159.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, di(2,4-dichloro-6-formylphenyl) ester.
Sources
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