 | |
| Names | |
|---|---|
| Preferred IUPAC name 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-bis(undecafluoropentyl)pentan-1-amine | |
Other names
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| Identifiers | |
| |
3D model (JSmol) | |
| ChemSpider | |
| ECHA InfoCard | 100.005.838 |
| |
| |
| Properties | |
| N((CF2)4CF3)3 | |
| Molar mass | 821.119 g·mol−1 |
| Appearance | Colorless |
| Density | 1.94 g/cm3 |
| Boiling point | 215 °C (419 °F; 488 K) |
| <5 ppm | |
Refractive index (nD) | 1.303 |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Perfluorotripentylamine is anorganic compound with thechemical formulaN((CF2)4CF3)3. Amolecule of thischemical compound consists of threepentyl groups connected to onenitrogenatom, in which all of thehydrogen atoms are replaced withfluorine atoms. It is aperfluorocarbon. It is used as an electronics coolant, and has a high boiling point. It is colorless, odorless, and insoluble in water. Unlike ordinary amines, perfluoroamines are of low basicity. Perfluorinated amines are components of fluorofluids, used as immersive coolants for supercomputers.[1]
It is prepared byelectrofluorination of the amine usinghydrogen fluoride as solvent and source offluorine:[1]
Fluoroamines are generally of very low toxicity, so much that they have been evaluated as synthetic blood.[1]
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