7529-22-8 Purity
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Specification
The molecular formula of perfluorooctanesulfonamide is C8F17SO2NH2.
The molecular weight of perfluorooctanesulfonamide is 499.15 g/mol.
The IUPAC name of perfluorooctanesulfonamide is 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide.
The InChIKey of perfluorooctanesulfonamide is RRRXPPIDPYTNJG-UHFFFAOYSA-N.
The canonical SMILES of perfluorooctanesulfonamide is C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F.
The CAS number of perfluorooctanesulfonamide is 754-91-6.
Perfluorooctanesulfonamide has 1 hydrogen bond donor count.
Perfluorooctanesulfonamide has 20 hydrogen bond acceptor counts.
Perfluorooctanesulfonamide has 7 rotatable bond counts.
The topological polar surface area of perfluorooctanesulfonamide is 68.5?2.