N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-1-pentanesulfonamide
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![N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-1-pentanesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5d5b86f716714d7eb0e744f13369eeb7.png "N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-1-pentanesulfonamide")
N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-1-pentanesulfonamide
structure -
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CAS No:
67939-90-6
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Formula:
C9H11F11NO6PS
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Chemical Name:
N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-1-pentanesulfonamide
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Synonyms:
1-Pentanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-;N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-1-pentanesulfonamide
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CAS No:
N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-1-pentanesulfonamide Basic Attributes
501.21 g/mol
501.21
267-863-5
DTXSID3070884
N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-1-pentanesulfonamide Use and Manufacturing
1-Pentanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-(phosphonooxy)ethyl]-: 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:501.21
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:10
Exact Mass:500.9869050
Monoisotopic Mass:500.9869050
Topological Polar Surface Area:113
Heavy Atom Count:29
Complexity:728
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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