1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide

Names

[ CAS No. ]:
559-05-7

[ Name ]:
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide

[Synonym ]:
Heptadecafluor-octan-1-sulfonsaeure-anilid
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide
heptadecafluoro-octane-1-sulfonic acid anilide
1-Octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl
N-phenyl perfluorooctanesulfonamide

Chemical & Physical Properties

[ Density]:
1.699g/cm3

[ Boiling Point ]:
317.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H6F17NO2S

[ Molecular Weight ]:
575.24100

[ Flash Point ]:
145.7ºC

[ Exact Mass ]:
574.98500

[ PSA ]:
54.55000

[ LogP ]:
7.54900

[ Index of Refraction ]:
1.379

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • perfluorooctylsulfonylfluoride/Fc-8
  • perfluorooctanesulphonyl chloride
  • octane-1-sulfonyl fluoride
  • butyltetramethylene sulfone
  • Octane-1-sulfonyl chloride
  • PFOS

DownStream

Related Compounds

  • (2-Methyl-6,7-dihydro-5,8-dioxa-1,3-diaza-cyclopenta[B]naphthalen-1-YL)-acetic acid hydrochloride
  • 4-[(2-Bromoacetyl)amino]-N-methyl-N-phenylbenzamide
  • {3-[(Methylthio)methyl]-1,2,4-oxadiazol-5-yl}methylamine hydrochloride
  • 3-{5-[(Dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}benzaldehyde hydrochloride
  • 6-(Chloromethyl)-3-tetrahydrofuran-2-yl[1,2,4]-triazolo[4,3-a]pyridine hydrochloride
  • 1H-indol-5-ylmethylamine oxalate
  • 2-(4-Aminopiperidin-1-yl)nicotinonitrile dihydrochloride
  • Bis(1-(2-methoxyethyl)guanidine); sulfuric acid
  • Ethyl 1-methyl-4-oxopiperidine-3-carboxylate oxalate
  • 2-Methyl-2-(pyrrolidin-1-yl)propanoic acid hydrochloride
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