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

  • 3-[N-(cyclopropylmethyl)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido]propanoic acid
  • 2,2,2-Trifluoro-1-(1-nitronaphthalen-2-yl)ethanol
  • 2-Bromo-5-(3,4-diethoxyphenyl)pyrazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-ethyl-4-[(3-methoxyazetidin-3-yl)methyl]-3,5-dimethyl-1H-pyrazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(6-Chloro-5-methylpyridin-3-yl)cyclopropane-1-carboxylic acid
  • Methyl 4-amino-4-(3-chloro-5-fluorophenyl)butanoate
  • benzyl 3-benzoyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate