- InChI
- InChI=1S/C5H6F6O4/c6-4(7,8)2(12,13)1-3(14,15)5(9,10)11/h12-15H,1H2
- InChI Key
- BZMWYBPDQWRVHE-UHFFFAOYSA-N
- Formula
- C5H6F6O4
- SMILES
-
OC(O)(CC(O)(O)C(F)(F)F)C(F)(F)
F - Molecular Weight1
- 244.09
- CAS
- 66922-83-6
- 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° | -1713.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1967.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.35 | kJ/mol | Joback Calculated Property |
| log10WS | -1.51 | Crippen Calculated Property | |
| logPoct/wat | -0.137 | Crippen Calculated Property | |
| McVol | 115.410 | ml/mol | McGowan Calculated Property |
| Pc | 4305.56 | kPa | Joback Calculated Property |
| Tboil | 665.22 | K | Joback Calculated Property |
| Tc | 819.88 | K | Joback Calculated Property |
| Tfus | 402.61 | K | Joback Calculated Property |
| Vc | 0.456 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.00; 381.42] | J/mol×K | [665.22; 819.88] | 
|
| Cp,gas | 358.00 | J/mol×K | 665.22 | Joback Calculated Property |
| Cp,gas | 362.79 | J/mol×K | 691.00 | Joback Calculated Property |
| Cp,gas | 367.16 | J/mol×K | 716.77 | Joback Calculated Property |
| Cp,gas | 371.17 | J/mol×K | 742.55 | Joback Calculated Property |
| Cp,gas | 374.86 | J/mol×K | 768.33 | Joback Calculated Property |
| Cp,gas | 378.26 | J/mol×K | 794.11 | Joback Calculated Property |
| Cp,gas | 381.42 | J/mol×K | 819.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,1,5,5,5-Hexafluoropentane-2,2,4,4-tetraol.
Sources
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