- InChI
- InChI=1S/C9H10F6O4/c1-3-18-5(16)7(10,11)9(14,15)8(12,13)6(17)19-4-2/h3-4H2,1-2H3
- InChI Key
- MSDPXVBLFJODJO-UHFFFAOYSA-N
- Formula
- C9H10F6O4
- SMILES
-
CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C
(=O)OCC - Molecular Weight1
- 296.16
- CAS
- 424-40-8
- Other Names
-
- Pentanedioic acid, hexafluoro-, diethyl ester
- Diethyl hexafluoroglutarate
- Hexafluroglutaric acid diethyl ester
- Glutaric acid, hexafluoro-, diethyl ester
- Diethylester kyseliny hexafluorglutarove
- Hexafluoroglutaric acid diethyl ester
- Hexafluoropentanedioic acid diethyl ester
- Diethyl 2,2,3,3,4,4-hexafluoropentanedioate
- NSC 63360
- Pentanedioic acid, 2,2,3,3,4,4-hexafluoro-, 1,5-diethyl ester
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -1603.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1921.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.15 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 2.019 | Crippen Calculated Property | |
| McVol | 163.170 | ml/mol | McGowan Calculated Property |
| Pc | 2060.49 | kPa | Joback Calculated Property |
| Tboil | 543.83 | K | Joback Calculated Property |
| Tc | 707.82 | K | Joback Calculated Property |
| Tfus | 346.31 | K | Joback Calculated Property |
| Vc | 0.662 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.58; 485.80] | J/mol×K | [543.83; 707.82] | 
|
| Cp,gas | 427.58 | J/mol×K | 543.83 | Joback Calculated Property |
| Cp,gas | 438.86 | J/mol×K | 571.16 | Joback Calculated Property |
| Cp,gas | 449.48 | J/mol×K | 598.49 | Joback Calculated Property |
| Cp,gas | 459.46 | J/mol×K | 625.82 | Joback Calculated Property |
| Cp,gas | 468.82 | J/mol×K | 653.16 | Joback Calculated Property |
| Cp,gas | 477.59 | J/mol×K | 680.49 | Joback Calculated Property |
| Cp,gas | 485.80 | J/mol×K | 707.82 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 350.50 ± 2.50 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to Diethyl perfluoroglutarate.
Sources
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