N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide

N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide

Also Known As: N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide|ACMC-209fxp|N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyloctane-1-sulfonamide|KS-000015JW|7727AD|n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctyl sulfonamide|N-n-Propyl-N-(2,3-dihydroxypropyl)perfluorooctyl-sulfonamide|(2S,3S)-2-AMINO-3-ETHOXYBUTANOICACID|n-n-propyl-n-(2,3-dihydroxypropyl)perfluorooctylsulfonamide|I14-27036|N-n-propyl-N-2,3-dihydroxypropyl(perfluorooctyl)sulfonamide|N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyl-1-octanesulfonamide|N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-propyl-octane-1-sulfonamide|N-(2,3-Dihydroxypropyl)-N-propyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide|N-Propyl-N-(2,3-dihydroxypropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula	C14H14F17NO4S
Molecular Weight	615.03723 g/mol
LogP	4.3483
Topological Polar Surface Area	77.84 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	13
Exact Mass	615.03723
Monoisotopic Mass	615.03723
Heavy Atoms	37
Complexity	902.16455

Chemical Identifiers

CAS Number	2262-49-9
SMILES	CCCN(CC(CO)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F