- InChI
- InChI=1S/C11H17Cl3O4/c1-4-10(5-2,8(15)17-6-3)9(16)18-7-11(12,13)14/h4-7H2,1-3H3
- InChI Key
- ICDBZPXXABQWIL-UHFFFAOYSA-N
- Formula
- C11H17Cl3O4
- SMILES
-
CCOC(=O)C(CC)(CC)C(=O)OCC(Cl)(
Cl)Cl - Molecular Weight1
- 319.61
- 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° | -456.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -824.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.47 | Crippen Calculated Property | |
| logPoct/wat | 3.269 | Crippen Calculated Property | |
| McVol | 217.450 | ml/mol | McGowan Calculated Property |
| Pc | 1966.56 | kPa | Joback Calculated Property |
| Inp | 1602.00 | NIST | |
| Tboil | 709.49 | K | Joback Calculated Property |
| Tc | 918.24 | K | Joback Calculated Property |
| Tfus | 452.65 | K | Joback Calculated Property |
| Vc | 0.825 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [551.78; 612.69] | J/mol×K | [709.49; 918.24] | 
|
| Cp,gas | 551.78 | J/mol×K | 709.49 | Joback Calculated Property |
| Cp,gas | 563.95 | J/mol×K | 744.28 | Joback Calculated Property |
| Cp,gas | 575.26 | J/mol×K | 779.07 | Joback Calculated Property |
| Cp,gas | 585.75 | J/mol×K | 813.86 | Joback Calculated Property |
| Cp,gas | 595.46 | J/mol×K | 848.66 | Joback Calculated Property |
| Cp,gas | 604.42 | J/mol×K | 883.45 | Joback Calculated Property |
| Cp,gas | 612.69 | J/mol×K | 918.24 | Joback Calculated Property |
| η | [0.0000870; 0.0010196] | Pa×s | [452.65; 709.49] |
|
| η | 0.0010196 | Pa×s | 452.65 | Joback Calculated Property |
| η | 0.0005666 | Pa×s | 495.46 | Joback Calculated Property |
| η | 0.0003457 | Pa×s | 538.26 | Joback Calculated Property |
| η | 0.0002269 | Pa×s | 581.07 | Joback Calculated Property |
| η | 0.0001577 | Pa×s | 623.88 | Joback Calculated Property |
| η | 0.0001149 | Pa×s | 666.68 | Joback Calculated Property |
| η | 0.0000870 | Pa×s | 709.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, ethyl 2,2,2-trichloroethyl ester.
Sources
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