- InChI
- InChI=1S/C10H12Cl6O4/c11-9(12,13)5-19-7(17)3-1-2-4-8(18)20-6-10(14,15)16/h1-6H2
- InChI Key
- ORLGXGVFGFWARG-UHFFFAOYSA-N
- Formula
- C10H12Cl6O4
- SMILES
-
O=C(CCCCC(=O)OCC(Cl)(Cl)Cl)OCC
(Cl)(Cl)Cl - Molecular Weight1
- 408.92
- 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° | -500.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -851.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.88 | kJ/mol | Joback Calculated Property |
| log10WS | -4.86 | Crippen Calculated Property | |
| logPoct/wat | 4.374 | Crippen Calculated Property | |
| McVol | 240.080 | ml/mol | McGowan Calculated Property |
| Pc | 1940.65 | kPa | Joback Calculated Property |
| Inp | 2858.00 | NIST | |
| Tboil | 798.90 | K | Joback Calculated Property |
| Tc | 1019.94 | K | Joback Calculated Property |
| Tfus | 531.14 | K | Joback Calculated Property |
| Vc | 0.915 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [564.63; 605.63] | J/mol×K | [798.90; 1019.94] | 
|
| Cp,gas | 564.63 | J/mol×K | 798.90 | Joback Calculated Property |
| Cp,gas | 573.19 | J/mol×K | 835.74 | Joback Calculated Property |
| Cp,gas | 580.99 | J/mol×K | 872.58 | Joback Calculated Property |
| Cp,gas | 588.08 | J/mol×K | 909.42 | Joback Calculated Property |
| Cp,gas | 594.51 | J/mol×K | 946.26 | Joback Calculated Property |
| Cp,gas | 600.35 | J/mol×K | 983.10 | Joback Calculated Property |
| Cp,gas | 605.63 | J/mol×K | 1019.94 | Joback Calculated Property |
| η | [0.0000585; 0.0005317] | Pa×s | [531.14; 798.90] |
|
| η | 0.0005317 | Pa×s | 531.14 | Joback Calculated Property |
| η | 0.0003192 | Pa×s | 575.77 | Joback Calculated Property |
| η | 0.0002062 | Pa×s | 620.39 | Joback Calculated Property |
| η | 0.0001412 | Pa×s | 665.02 | Joback Calculated Property |
| η | 0.0001015 | Pa×s | 709.65 | Joback Calculated Property |
| η | 0.0000758 | Pa×s | 754.27 | Joback Calculated Property |
| η | 0.0000585 | Pa×s | 798.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, di(2,2,2-trichloroethyl) ester.
Sources
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