Nonafluoro-tert-butyl alcohol
| Names | |
|---|---|
| Preferred IUPAC name
1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)propan-2-ol | |
| Other names
perfluoro-tert-butyl alcohol, perfluoro-tert-butanol | |
| Identifiers | |
3D model (JSmol) |
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| ChemSpider | |
| ECHA InfoCard | 100.017.417 |
| EC Number |
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PubChem CID |
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CompTox Dashboard (EPA) |
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| Properties | |
| C4F9OH | |
| Molar mass | 236.04 g/mol |
| Appearance | Colorless liquid |
| Boiling point | 45 °C (113 °F; 318 K) |
| Miscible | |
| Acidity (pKa) | 5.4 (in H2O) |
| Hazards | |
| Occupational safety and health (OHS/OSH): | |
Main hazards |
Corrosive, eye irritant |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Nonafluoro-tert-butyl alcohol (IUPAC name: 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol) is a fluoroalcohol. It is the perfluorinated analog of tert-butyl alcohol. Notably, as a consequence of its electron withdrawing fluorine substituents, it is very acidic for an alcohol, with a pKa value of 5.4, similar to that of a carboxylic acid. As another consequence of being a perfluorinated compound, it is also one of the lowest boiling alcohols, with a boiling point lower than that of methanol.