- InChI
- InChI=1S/C7H8F8O/c1-4(2,16)6(12,13)7(14,15)5(10,11)3(8)9/h3,16H,1-2H3
- InChI Key
- RTFCOQNRRQBMIT-UHFFFAOYSA-N
- Formula
- C7H8F8O
- SMILES
-
CC(C)(O)C(F)(F)C(F)(F)C(F)(F)C
(F)F - Molecular Weight1
- 260.12
- CAS
- 2673-15-6
- 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° | -1678.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1949.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.75 | kJ/mol | Joback Calculated Property |
| log10WS | -3.38 | Crippen Calculated Property | |
| logPoct/wat | 2.928 | Crippen Calculated Property | |
| McVol | 129.520 | ml/mol | McGowan Calculated Property |
| Pc | 2324.78 | kPa | Joback Calculated Property |
| Tboil | 432.54 | K | Joback Calculated Property |
| Tc | 572.75 | K | Joback Calculated Property |
| Tfus | 228.87 | K | Joback Calculated Property |
| Vc | 0.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.31; 380.32] | J/mol×K | [432.54; 572.75] | 
|
| Cp,gas | 323.31 | J/mol×K | 432.54 | Joback Calculated Property |
| Cp,gas | 334.46 | J/mol×K | 455.91 | Joback Calculated Property |
| Cp,gas | 344.91 | J/mol×K | 479.28 | Joback Calculated Property |
| Cp,gas | 354.69 | J/mol×K | 502.64 | Joback Calculated Property |
| Cp,gas | 363.83 | J/mol×K | 526.01 | Joback Calculated Property |
| Cp,gas | 372.36 | J/mol×K | 549.38 | Joback Calculated Property |
| Cp,gas | 380.32 | J/mol×K | 572.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hexanol, 2-methyl-3,3,4,4,5,5,6,6-octafluoro-.
Sources
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