- InChI
- InChI=1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2
- InChI Key
- NHEKBXPLFJSSBZ-UHFFFAOYSA-N
- Formula
- C6H6F8O2
- SMILES
-
OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)
CO - Molecular Weight1
- 262.10
- CAS
- 355-74-8
- Other Names
-
- 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-
- 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° | -1821.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2075.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.59 | kJ/mol | Joback Calculated Property |
| log10WS | -2.12 | Crippen Calculated Property | |
| logPoct/wat | 1.512 | Crippen Calculated Property | |
| McVol | 121.300 | ml/mol | McGowan Calculated Property |
| Pc | 2787.66 | kPa | Joback Calculated Property |
| Tboil | 502.28 | K | Joback Calculated Property |
| Tc | 640.60 | K | Joback Calculated Property |
| Tfus | 293.42 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [335.46; 376.20] | J/mol×K | [502.28; 640.60] | 
|
| Cp,gas | 335.46 | J/mol×K | 502.28 | Joback Calculated Property |
| Cp,gas | 343.56 | J/mol×K | 525.33 | Joback Calculated Property |
| Cp,gas | 351.10 | J/mol×K | 548.39 | Joback Calculated Property |
| Cp,gas | 358.10 | J/mol×K | 571.44 | Joback Calculated Property |
| Cp,gas | 364.60 | J/mol×K | 594.49 | Joback Calculated Property |
| Cp,gas | 370.62 | J/mol×K | 617.54 | Joback Calculated Property |
| Cp,gas | 376.20 | J/mol×K | 640.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol.
Sources
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