1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2)
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1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2)
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CAS No:
67969-69-1
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Formula:
C12H11F17NO6PS.2H3N
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Chemical Name:
1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2)
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Synonyms:
1-Octanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-,ammonium salt (1:2);1-Octanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-,diammonium salt;N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate monoester diammonium salt
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CAS No:
1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2) Basic Attributes
685.29
685.030396
267-977-5
H9Y5CA933U
DTXSID7070925
1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2) Use and Manufacturing
1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2): ACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.
Computed Properties
Molecular Weight:685.29
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:26
Rotatable Bond Count:13
Exact Mass:685.0304222
Monoisotopic Mass:685.0304222
Topological Polar Surface Area:115
Heavy Atom Count:40
Complexity:1000
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2)
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