1,3,3,4,4,5,5-heptafluorocyclopentene

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Names

[ CAS No. ]:
1892-03-1

[ Name ]:
1,3,3,4,4,5,5-heptafluorocyclopentene

[Synonym ]:
PC6813
1H-heptafluorocyclopentene
1H-perfluorocyclopentene
1-hydroperfluorocyclopentene
1-Hydro-heptafluor-cyclopenten
1-H-Heptafluorcyclopenten
1,3,3,4,4,5,5-heptafluorocyclopent-1-ene
Cyclopentene,1,3,3,4,4,5,5-heptafluoro
1,3,3,4,4,5,5-Heptafluor-cyclopenten

Chemical & Physical Properties

[ Density]:
1.565g/cm3

[ Boiling Point ]:
25.703ºC at 760 mmHg

[ Molecular Formula ]:
C5HF7

[ Molecular Weight ]:
194.05000

[ Flash Point ]:
-24.119ºC

[ Exact Mass ]:
193.99700

[ LogP ]:
2.75930

[ Vapour Pressure ]:
741.185mmHg at 25°C

[ Index of Refraction ]:
1.307

Safety Information

[ HS Code ]:
2903890090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromobenzene
  • 1-Bromheptafluor-1-cyclopenten

DownStream

Customs

[ HS Code ]: 2903890090

[ Summary ]:
2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1-phenyl-2,3,3,4,4,5,5-heptafluorocyclopentene
  • 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene
  • 1,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-iodohept-1-ene
  • 1,2,2,3,3,4,4,5,5,6-decafluorohexane-1,6-disulfonyl fluoride
  • 1,2,2,3,3,4,4,5,5,6,7,7-dodecafluorohept-6-ene-1-sulfonyl fluoride
  • 1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carbonyl chloride
  • (1-Methoxypropan-2-yl)[2-(3-methylphenyl)ethyl]amine
  • N1-(1-Methoxypropan-2-yl)cyclohexane-1,4-diamine
  • 5-amino-N-cyclopropyl-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
  • 3-Amino-N,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
  • 2-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)aniline
  • N-(1-Methoxypropan-2-yl)-2-(propan-2-yl)aniline
  • 2,5-difluoro-N-(1-methoxypropan-2-yl)aniline
  • N-(1-methoxypropan-2-yl)-2,5-dimethylaniline
  • 4-(4,5-Dimethyl-4H-1,2,4-triazol-3-yl)piperidine
  • (R)-methyl 4-(phenylthio)-3-(4-sulfamoyl-2-(trifluoromethylsulfonyl)phenylamino)butanoate
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