1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide
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1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide
structure -
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CAS No:
423-86-9
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Formula:
C11H6F17NO2S
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Chemical Name:
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide
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Synonyms:
1-Octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propen-1-yl-;1-Octanesulfonamide,N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-;1-Octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide;N-Allylperfluorooctanesulfonamide;AI 3-10710;AI 3-10711;99627-88-0
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CAS No:
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide Basic Attributes
539.207
539.21
207-032-6
DTXSID8059976
2935009090
Characteristics
54.6
5.9
1.643g/cm3
84.8-85.5 °C
262.7ºC at 760mmHg
112.7ºC
1.332
0.0108mmHg at 25°C
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide Use and Manufacturing
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propen-1-yl-: INACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.
PFAS (per- and polyfluoroalkyl substances) -> OECD Category
Computed Properties
Molecular Weight:539.21
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:10
Exact Mass:538.9847784
Monoisotopic Mass:538.9847784
Topological Polar Surface Area:54.6
Heavy Atom Count:32
Complexity:807
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide
SDSRequest for Quotation