| Identification | Back Directory | [Name]
Glycine, N-[(heptadecafluorooctyl)sulfonyl]- | [CAS]
2806-24-8 | [Synonyms]
Glycine, N-[(heptadecafluorooctyl)sulfonyl]-
N-(Perfluoro-1-octanesulfonyl) Glycine (>80%)
Glycine, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]- | [Molecular Formula]
C10H4F17NO4S | [MOL File]
2806-24-8.mol | [Molecular Weight]
557.181 |
| Chemical Properties | Back Directory | [Boiling point ]
319.0±52.0 °C(Predicted) | [density ]
1.791±0.06 g/cm3(Predicted) | [pka]
3.16±0.10(Predicted) | [EPA Substance Registry System]
Glycine, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]- (2806-24-8) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Perfluorooctane sulfonamidoacetic acid is a monocarboxylic acid that is (sulfoamino)acetic acid substituted by a heptadecafluorooctyl group at the sulfur atom. It has a role as a xenobiotic and an environmental contaminant. It is an organofluorine compound, a sulfonamide and a monocarboxylic acid. It is functionally related to a perfluorooctane-1-sulfonic acid and a perfluorooctanesulfonamide. |
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