- InChI
- InChI=1S/C5H2F6O4/c6-3(7,1(12)13)5(10,11)4(8,9)2(14)15/h(H,12,13)(H,14,15)
- InChI Key
- CCUWGJDGLACFQT-UHFFFAOYSA-N
- Formula
- C5H2F6O4
- SMILES
-
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(=
O)O - Molecular Weight1
- 240.06
- CAS
- 376-73-8
- Other Names
-
- Perfluoroglutaric acid
- Pentanedioic acid, hexafluoro-
- Glutaric acid, hexafluoro-
- 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° | -1700.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1879.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.06 | Crippen Calculated Property | |
| logPoct/wat | 1.062 | Crippen Calculated Property | |
| McVol | 106.810 | ml/mol | McGowan Calculated Property |
| Pc | 3901.37 | kPa | Joback Calculated Property |
| Tboil | 591.83 | K | Joback Calculated Property |
| Tc | 751.66 | K | Joback Calculated Property |
| Tfus | 378.41 | K | Joback Calculated Property |
| Vc | 0.441 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [294.38; 319.37] | J/mol×K | [591.83; 751.66] | 
|
| Cp,gas | 294.38 | J/mol×K | 591.83 | Joback Calculated Property |
| Cp,gas | 299.61 | J/mol×K | 618.47 | Joback Calculated Property |
| Cp,gas | 304.36 | J/mol×K | 645.11 | Joback Calculated Property |
| Cp,gas | 308.68 | J/mol×K | 671.75 | Joback Calculated Property |
| Cp,gas | 312.60 | J/mol×K | 698.39 | Joback Calculated Property |
| Cp,gas | 316.15 | J/mol×K | 725.03 | Joback Calculated Property |
| Cp,gas | 319.37 | J/mol×K | 751.66 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 409.00 ± 2.00 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to Hexafluoroglutaric acid.
Sources
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