- InChI
- InChI=1S/C19H14Cl6O4/c1-3-19(4-2,17(26)28-15-11(22)7-5-9(20)13(15)24)18(27)29-16-12(23)8-6-10(21)14(16)25/h5-8H,3-4H2,1-2H3
- InChI Key
- TYQGGSPUZLMINU-UHFFFAOYSA-N
- Formula
- C19H14Cl6O4
- SMILES
-
CCC(CC)(C(=O)Oc1c(Cl)ccc(Cl)c1
Cl)C(=O)Oc1c(Cl)ccc(Cl)c1Cl - Molecular Weight1
- 519.03
- 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° | -260.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -624.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.74 | kJ/mol | Joback Calculated Property |
| log10WS | -8.87 | Crippen Calculated Property | |
| logPoct/wat | 7.924 | Crippen Calculated Property | |
| McVol | 319.370 | ml/mol | McGowan Calculated Property |
| Pc | 1501.15 | kPa | Joback Calculated Property |
| Inp | [3308.00; 3308.00] |
|
|
| Inp | 3308.00 | NIST | |
| Inp | 3308.00 | NIST | |
| Tboil | 1091.29 | K | Joback Calculated Property |
| Tc | 1349.43 | K | Joback Calculated Property |
| Tfus | 758.11 | K | Joback Calculated Property |
| Vc | 1.214 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [826.91; 845.64] | J/mol×K | [1091.29; 1349.43] |
|
| Cp,gas | 826.91 | J/mol×K | 1091.29 | Joback Calculated Property |
| Cp,gas | 832.76 | J/mol×K | 1134.31 | Joback Calculated Property |
| Cp,gas | 837.44 | J/mol×K | 1177.34 | Joback Calculated Property |
| Cp,gas | 841.02 | J/mol×K | 1220.36 | Joback Calculated Property |
| Cp,gas | 843.54 | J/mol×K | 1263.38 | Joback Calculated Property |
| Cp,gas | 845.06 | J/mol×K | 1306.40 | Joback Calculated Property |
| Cp,gas | 845.64 | J/mol×K | 1349.43 | Joback Calculated Property |
| η | [0.0000203; 0.0000961] | Pa×s | [758.11; 1091.29] |
|
| η | 0.0000961 | Pa×s | 758.11 | Joback Calculated Property |
| η | 0.0000678 | Pa×s | 813.64 | Joback Calculated Property |
| η | 0.0000501 | Pa×s | 869.17 | Joback Calculated Property |
| η | 0.0000384 | Pa×s | 924.70 | Joback Calculated Property |
| η | 0.0000303 | Pa×s | 980.23 | Joback Calculated Property |
| η | 0.0000245 | Pa×s | 1035.76 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 1091.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, di(2,3,6-trichlorophenyl) ester.
Sources
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