1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(phenylmethyl)-1-pentanesulfonamide
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1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(phenylmethyl)-1-pentanesulfonamide
structure -
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CAS No:
68298-08-8
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Formula:
C12H8F11NO2S
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Chemical Name:
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(phenylmethyl)-1-pentanesulfonamide
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Synonyms:
1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(phenylmethyl)-;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(phenylmethyl)-1-pentanesulfonamide
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CAS No:
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(phenylmethyl)-1-pentanesulfonamide Basic Attributes
439.25 g/mol
439.24
DTXSID6071370
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(phenylmethyl)-1-pentanesulfonamide Use and Manufacturing
1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(phenylmethyl)-: 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:439.25
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:439.01000945
Monoisotopic Mass:439.01000945
Topological Polar Surface Area:54.6
Heavy Atom Count:27
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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