1h,1h,5h-octafluoropentyl iodide

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Names

[ CAS No. ]:
678-74-0

[ Name ]:
1h,1h,5h-octafluoropentyl iodide

[Synonym ]:
1,1,2,2,3,3,4,4-octafluoro-5-iodopentane
MFCD00039406

Chemical & Physical Properties

[ Density]:
2.061 g/mL at 25 °C(lit.)

[ Boiling Point ]:
81-82 °C120 mm Hg(lit.)

[ Molecular Formula ]:
C5H3F8I

[ Molecular Weight ]:
341.96900

[ Flash Point ]:
52ºC

[ Exact Mass ]:
341.91500

[ LogP ]:
3.59240

[ Index of Refraction ]:
n20/D 1.38(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H,1H,5H-Octafluoropentyl p-toluenesulfonate
  • 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol
  • 2,2,3,3,4,4,5,5-octafluoropentan-1-ol,phosphorous acid

DownStream

  • 2,3,3,4,4,5,5-HEPTAFLUORO-1-PENTENE
  • N-(2,2,3,3,4,4,5,5-octafluoropentyl)aniline
  • 1,1,2,2,3,3,4,4-octafluoropentane

Related Compounds

  • 1H,1H,5H-octafluoropentyl phosphorodibromidite
  • 1H,1H,5H-OCTAFLUOROPENTYL TRIFLUOROMETHANESULFONATE
  • 1H,1H,5H-Octafluoropentyl p-toluenesulfonate
  • 1H,1H,5H-octafluoropentyl phosphoro dichloridite
  • 1h,1h,5h-octafluoropentyl acrylate
  • BIS(1H,1H,5H-OCTAFLUOROPENTYL) SULPHATE 97
  • (1R,2R)-2-[(2,3-dihydro-1H-inden-2-yl)amino]cyclopentan-1-ol
  • (3S)-3-(3,5-dimethylphenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-Methyl-1-(pentan-2-yl)-1H-pyrazol-3-amine
  • Benzamide, n-(2-bromo-5-fluorophenyl)-2,4-dimethoxy-
  • N-(2-Bromo-5-fluorophenyl)cyclobutanecarboxamide
  • 2-Naphthalenecarboxylic acid, 1-hydroxy-3-(phenylmethyl)-, methyl ester
  • (3-(3-Bromopyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanol
  • alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid
  • 6-O-(3,4,5-Trihydroxybenzoyl)-I(2)-D-glucopyranosyl (3I(2))-3-(I+/--L-arabinopyranosyloxy)-19-hydroxyurs-12-en-28-oate
  • I+/--[[(1,1-Dimethylethyl)amino]methyl]-I(2)-phenylbenzeneethanol
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