N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide
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N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide
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CAS No:
2263-09-4
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Formula:
C14H14F17NO3S
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Chemical Name:
N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide
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Synonyms:
1-Octanesulfonamide,N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-;N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide;N-Butyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide;N-Butyl-N-ethanolperfluorooctanesulfonamide;AI 3-29754;N-Butylperfluorooctanesulphonamido ethyl alcohol
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CAS No:
N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide Basic Attributes
599.303
599.30
218-864-4
DTXSID7062295
N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide Use and Manufacturing
1-Octanesulfonamide, N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-: ACTIVE|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:599.31
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:13
Exact Mass:599.0422932
Monoisotopic Mass:599.0422932
Topological Polar Surface Area:66
Heavy Atom Count:36
Complexity:863
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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