1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2)
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1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2)
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CAS No:
67939-98-4
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Formula:
C11H11F15NO6PS.2H3N
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Chemical Name:
1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2)
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Synonyms:
1-Heptanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-,ammonium salt (1:2);1-Heptanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-,diammonium salt
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CAS No:
1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2) Basic Attributes
635.283989
635.034
267-871-9
DTXSID8070889
1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2) Use and Manufacturing
1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2): INACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.
Computed Properties
Molecular Weight:635.29
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:24
Rotatable Bond Count:12
Exact Mass:635.0336159
Monoisotopic Mass:635.0336159
Topological Polar Surface Area:115
Heavy Atom Count:37
Complexity:909
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(phosphonooxy)ethyl]-, ammonium salt (1:2)
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