Perfluorotripentylamine

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
CAS Number	338-84-1 Y
ChemSpider	60965
Jmol 3D model	Interactive image
PubChem	67646
InChI InChI=1S/C15F33N/c16-1(17,4(22,23)10(34,35)36)7(28,29)13(43,44)49(14(45,46)8(30,31)2(18,19)5(24,25)11(37,38)39)15(47,48)9(32,33)3(20,21)6(26,27)12(40,41)42 Key: AQZYBQIAUSKCCS-UHFFFAOYSA-N InChI=1/C15F33N/c16-1(17,4(22,23)10(34,35)36)7(28,29)13(43,44)49(14(45,46)8(30,31)2(18,19)5(24,25)11(37,38)39)15(47,48)9(32,33)3(20,21)6(26,27)12(40,41)42 Key: AQZYBQIAUSKCCS-UHFFFAOYAN
SMILES C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
Properties
Chemical formula	C15F33N
Molar mass	821.12 g·mol−1
Appearance	Clear, colorless
Density	1940 kg/m3
Boiling point	215 °C (419 °F; 488 K)
Solubility in water	<5 ppm
Refractive index (nD)	1.303
Vapor pressure	{{{value}}}
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

• Perfluorotributylamine

References

Fluorinert FC-70 (3M)