- InChI
- InChI=1S/C12H13F9O4/c13-4-5-24-7(22)2-1-3-8(23)25-6-10(16,17)12(20,21)11(18,19)9(14)15/h9H,1-6H2
- InChI Key
- SBLUZSKHWBSZSZ-UHFFFAOYSA-N
- Formula
- C12H13F9O4
- SMILES
-
O=C(CCCC(=O)OCC(F)(F)C(F)(F)C(
F)(F)C(F)F)OCCF - Molecular Weight1
- 392.21
- 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).
- 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° | -2164.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2577.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.99 | kJ/mol | Joback Calculated Property |
| log10WS | -3.68 | Crippen Calculated Property | |
| logPoct/wat | 3.384 | Crippen Calculated Property | |
| McVol | 210.750 | ml/mol | McGowan Calculated Property |
| Pc | 1459.02 | kPa | Joback Calculated Property |
| Inp | 1436.00 | NIST | |
| Tboil | 609.84 | K | Joback Calculated Property |
| Tc | 760.73 | K | Joback Calculated Property |
| Tfus | 366.89 | K | Joback Calculated Property |
| Vc | 0.878 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [598.14; 660.38] | J/mol×K | [609.84; 760.73] | 
|
| Cp,gas | 598.14 | J/mol×K | 609.84 | Joback Calculated Property |
| Cp,gas | 610.08 | J/mol×K | 634.99 | Joback Calculated Property |
| Cp,gas | 621.36 | J/mol×K | 660.14 | Joback Calculated Property |
| Cp,gas | 632.00 | J/mol×K | 685.28 | Joback Calculated Property |
| Cp,gas | 642.04 | J/mol×K | 710.43 | Joback Calculated Property |
| Cp,gas | 651.49 | J/mol×K | 735.58 | Joback Calculated Property |
| Cp,gas | 660.38 | J/mol×K | 760.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoroethyl ester.
Sources
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