- InChI
- InChI=1S/C21H38Cl2O4/c1-4-7-8-9-10-11-12-13-14-15-16-26-19(24)21(5-2,6-3)20(25)27-17-18(22)23/h18H,4-17H2,1-3H3
- InChI Key
- FOOLFNHURAGYPE-UHFFFAOYSA-N
- Formula
- C21H38Cl2O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C(CC)(CC)C(=
O)OCC(Cl)Cl - Molecular Weight1
- 425.43
- 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° | -365.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1011.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.74 | kJ/mol | Joback Calculated Property |
| log10WS | -7.01 | Crippen Calculated Property | |
| logPoct/wat | 6.604 | Crippen Calculated Property | |
| McVol | 346.110 | ml/mol | McGowan Calculated Property |
| Pc | 983.31 | kPa | Joback Calculated Property |
| Inp | [2514.00; 2514.00] |
|
|
| Inp | 2514.00 | NIST | |
| Inp | 2514.00 | NIST | |
| Tboil | 903.65 | K | Joback Calculated Property |
| Tc | 1106.97 | K | Joback Calculated Property |
| Tfus | 518.01 | K | Joback Calculated Property |
| Vc | 1.341 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1091.95; 1175.33] | J/mol×K | [903.65; 1106.97] |
|
| Cp,gas | 1091.95 | J/mol×K | 903.65 | Joback Calculated Property |
| Cp,gas | 1108.63 | J/mol×K | 937.54 | Joback Calculated Property |
| Cp,gas | 1124.13 | J/mol×K | 971.42 | Joback Calculated Property |
| Cp,gas | 1138.50 | J/mol×K | 1005.31 | Joback Calculated Property |
| Cp,gas | 1151.80 | J/mol×K | 1039.20 | Joback Calculated Property |
| Cp,gas | 1164.06 | J/mol×K | 1073.08 | Joback Calculated Property |
| Cp,gas | 1175.33 | J/mol×K | 1106.97 | Joback Calculated Property |
| η | [0.0000234; 0.0004710] | Pa×s | [518.01; 903.65] |
|
| η | 0.0004710 | Pa×s | 518.01 | Joback Calculated Property |
| η | 0.0002166 | Pa×s | 582.28 | Joback Calculated Property |
| η | 0.0001162 | Pa×s | 646.56 | Joback Calculated Property |
| η | 0.0000698 | Pa×s | 710.83 | Joback Calculated Property |
| η | 0.0000456 | Pa×s | 775.10 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 839.38 | Joback Calculated Property |
| η | 0.0000234 | Pa×s | 903.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,2-dichloroethyl dodecyl ester.
Sources
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