| SpectraBase Spectrum ID |
E5AX1ZhGgmg |
| Name |
perfluorooctanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H2F17NO2S |
| InChI |
InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28) |
| InChIKey |
RRRXPPIDPYTNJG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2917 |
| Molecular Weight |
499.142 g/mol |
| SMILES |
NS(C(F)(F)C(C(F)(F)C(C(F)(F)C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O |
| SPLASH |
splash10-0159-9710000000-c8be77ff37eb5ccc02ea |
| Source of Spectrum |
RCM-21-930-1,FOSA |
| Synonyms |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide |
| Wiley ID |
1814418 |
