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Chemical manufacturer | ||||
Name | Perfluorooctanamide |
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Synonyms | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorocaprylamide; Perfluorooctanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H2F15NO |
Molecular Weight | 413.09 |
CAS Registry Number | 423-54-1 |
EINECS | 207-027-9 |
SMILES | O=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N |
InChI | 1S/C8H2F15NO/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H2,24,25) |
InChIKey | UGMUDSKJLAUMTC-UHFFFAOYSA-N |
Density | 1.697g/cm3 (Cal.) |
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Melting point | 137-139°C (Expl.) |
Boiling point | 190.674°C at 760 mmHg (Cal.) |
Flash point | 69.117°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Perfluorooctanamide |