- InChI
- InChI=1S/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2
- InChI Key
- IELVMUPSWDZWSD-UHFFFAOYSA-N
- Formula
- C5H6F6O2
- SMILES
- OCC(F)(F)C(F)(F)C(F)(F)CO
- Molecular Weight1
- 212.09
- CAS
- 376-90-9
- Other Names
-
- 2,2,3,3,4,4-Hexafluoropentan-1,5-diol
- 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
- 1,5-Pentanediol, 2,2,3,3,4,4-hexafluoro-
- Hexafluoroamylene glycol
- 2,2,3,3,4,4-Hexafluoropentanediol
- 2,2,3,3,4,4-hexafluoropentane-1,5-diol
- 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° | -1442.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1653.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.29 | kJ/mol | Joback Calculated Property |
| log10WS | -1.38 | Crippen Calculated Property | |
| logPoct/wat | 0.877 | Crippen Calculated Property | |
| McVol | 103.670 | ml/mol | McGowan Calculated Property |
| Pc | 3352.86 | kPa | Joback Calculated Property |
| Tboil | 484.09 | K | Joback Calculated Property |
| Tc | 626.42 | K | Joback Calculated Property |
| Tfus | 278.55 | K | Joback Calculated Property |
| Vc | 0.428 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.45; 311.20] | J/mol×K | [484.09; 626.42] | 
|
| Cp,gas | 273.45 | J/mol×K | 484.09 | Joback Calculated Property |
| Cp,gas | 280.90 | J/mol×K | 507.81 | Joback Calculated Property |
| Cp,gas | 287.85 | J/mol×K | 531.53 | Joback Calculated Property |
| Cp,gas | 294.33 | J/mol×K | 555.25 | Joback Calculated Property |
| Cp,gas | 300.36 | J/mol×K | 578.98 | Joback Calculated Property |
| Cp,gas | 305.98 | J/mol×K | 602.70 | Joback Calculated Property |
| Cp,gas | 311.20 | J/mol×K | 626.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexafluoro-1,5-pentanediol.
Sources
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