1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-1-pentanesulfonamide
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1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-1-pentanesulfonamide
structure -
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CAS No:
68298-13-5
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Formula:
C6H4F11NO2S
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Chemical Name:
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-1-pentanesulfonamide
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Synonyms:
1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl-;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-1-pentanesulfonamide;N-Methyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentanesulfonamide
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CAS No:
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-1-pentanesulfonamide Basic Attributes
363.15 g/mol
363.15
614-397-9
DTXSID6071374
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-1-pentanesulfonamide Use and Manufacturing
1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl-: 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:363.15
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:5
Exact Mass:362.97870933
Monoisotopic Mass:362.97870933
Topological Polar Surface Area:54.6
Heavy Atom Count:21
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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