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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16F17NO4S
Molecular Weight 653.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(N-Butylperfluorooctanesulfonamido)ethyl acrylate

SMILES

CCCCN(CCOC(=O)C=C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=AQQNNAXBGPWALO-UHFFFAOYSA-N
InChI=1S/C17H16F17NO4S/c1-3-5-6-35(7-8-39-9(36)4-2)40(37,38)17(33,34)15(28,29)13(24,25)11(20,21)10(18,19)12(22,23)14(26,27)16(30,31)32/h4H,2-3,5-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H16F17NO4S
Molecular Weight 653.351
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 Wed Apr 02 19:47:52 GMT 2025
Edited
by admin
on Wed Apr 02 19:47:52 GMT 2025
Record UNII
XSG5QYE44K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(N-Butylperfluorooctanesulfonamido)ethyl acrylate
Common Name English
2-Propenoic acid, 2-[butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl ester
Preferred Name English
2-[Butyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate
Systematic Name English
Code System Code Type Description
PUBCHEM
67841
Created by admin on Wed Apr 02 19:47:52 GMT 2025 , Edited by admin on Wed Apr 02 19:47:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID40861915
Created by admin on Wed Apr 02 19:47:52 GMT 2025 , Edited by admin on Wed Apr 02 19:47:52 GMT 2025
PRIMARY
FDA UNII
XSG5QYE44K
Created by admin on Wed Apr 02 19:47:52 GMT 2025 , Edited by admin on Wed Apr 02 19:47:52 GMT 2025
PRIMARY
CAS
383-07-3
Created by admin on Wed Apr 02 19:47:52 GMT 2025 , Edited by admin on Wed Apr 02 19:47:52 GMT 2025
PRIMARY