Perfluorotripentylamine
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| Names | |
|---|---|
| IUPAC name
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,
5-undecafluoropentyl)pentan-1-amine | |
| Other names
Perfluorotriamylamine; Tri(perfluoropentyl)amine; Tris(perfluoropentyl)amine; Fluorinert FC-70; Perfluoro-compound FC-70; FC-70 | |
| Identifiers | |
| 338-84-1 | |
| ChemSpider | 60965 |
| Jmol interactive 3D | Image |
| PubChem | 67646 |
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| Properties | |
| C15F33N | |
| Molar mass | 821.12 g·mol−1 |
| Appearance | Clear, colorless |
| Density | 1940 kg/m3 |
| 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 their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
Perfluorotripentylamine is a perfluorocarbon. It is used as an electronics coolant, and has a high boiling point. It is practically insoluble in water.
See also
References
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