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Details

Stereochemistry ACHIRAL
Molecular Formula C11H6F17NO2S
Molecular Weight 539.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Allylperfluorooctanesulfonamide

SMILES

FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NCC=C

InChI

InChIKey=QDPPBTYBIPLUFD-UHFFFAOYSA-N
InChI=1S/C11H6F17NO2S/c1-2-3-29-32(30,31)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2,29H,1,3H2

HIDE SMILES / InChI

Molecular Formula C11H6F17NO2S
Molecular Weight 539.209
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:00:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:35 GMT 2023
Record UNII
BQW5566NTZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Allylperfluorooctanesulfonamide
Systematic Name English
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propen-1-yl-
Systematic Name English
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propen-1-yl-1-octanesulfonamide
Systematic Name English
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-
Systematic Name English
Code System Code Type Description
CAS
423-86-9
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
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EPA CompTox
DTXSID8059976
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-032-6
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY
FDA UNII
BQW5566NTZ
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY
PUBCHEM
67922
Created by admin on Sat Dec 16 12:00:35 GMT 2023 , Edited by admin on Sat Dec 16 12:00:35 GMT 2023
PRIMARY