- InChI
- InChI=1S/C11H12Cl2F6O4/c12-6(13)4-22-7(20)2-1-3-8(21)23-5-10(15,16)9(14)11(17,18)19/h6,9H,1-5H2
- InChI Key
- CWFRGEDIFVXCLX-UHFFFAOYSA-N
- Formula
- C11H12Cl2F6O4
- SMILES
-
O=C(CCCC(=O)OCC(F)(F)C(F)C(F)(
F)F)OCC(Cl)Cl - Molecular Weight1
- 393.11
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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° | -1618.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1996.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.583 | Crippen Calculated Property | |
| McVol | 215.830 | ml/mol | McGowan Calculated Property |
| Pc | 1636.45 | kPa | Joback Calculated Property |
| Tboil | 666.80 | K | Joback Calculated Property |
| Tc | 837.80 | K | Joback Calculated Property |
| Tfus | 396.27 | K | Joback Calculated Property |
| Vc | 0.872 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [575.87; 630.89] | J/mol×K | [666.80; 837.80] | 
|
| Cp,gas | 575.87 | J/mol×K | 666.80 | Joback Calculated Property |
| Cp,gas | 586.64 | J/mol×K | 695.30 | Joback Calculated Property |
| Cp,gas | 596.74 | J/mol×K | 723.80 | Joback Calculated Property |
| Cp,gas | 606.18 | J/mol×K | 752.30 | Joback Calculated Property |
| Cp,gas | 615.01 | J/mol×K | 780.80 | Joback Calculated Property |
| Cp,gas | 623.24 | J/mol×K | 809.30 | Joback Calculated Property |
| Cp,gas | 630.89 | J/mol×K | 837.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 2,2,3,4,4,4-hexafluorobutyl ester.
Sources
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