1-(Perfluorophenyl)prop-1-ene, 1-(Pentafluorophenyl)prop-1-ene

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Names

[ CAS No. ]:
15948-70-6

[ Name ]:
1-(Perfluorophenyl)prop-1-ene, 1-(Pentafluorophenyl)prop-1-ene

[Synonym ]:
1,2,3,4,5-Pentafluoro-6-((E)-propenyl)-benzene

Chemical & Physical Properties

[ Density]:
1.374±0.06 g/cm3(Predicted)

[ Boiling Point ]:
154-162 °C

[ Molecular Formula ]:
C9H5F5

[ Molecular Weight ]:
208.12800

[ Exact Mass ]:
208.03100

[ LogP ]:
3.41520

Related Compounds

  • 1-[(3-bromothiophen-2-yl)methyl]-1H-imidazol-4-amine
  • 4-(4-bromothiophen-3-yl)-4H,5H,6H,7H-furo[3,2-c]pyridine
  • 4-bromo-5-{4H,5H,6H,7H-thieno[2,3-c]pyridin-7-yl}-1,2-thiazole
  • 1-[(3-bromo-1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-amine
  • 4-(4-bromo-1H-pyrazol-1-yl)-1,3-oxazole
  • 4-bromo-1-[(thiolan-2-yl)methyl]-1H-pyrazol-3-amine
  • 3-[2-(3-amino-4-bromo-1H-pyrazol-1-yl)ethyl]-1,3-oxazolidin-2-one
  • 3-[3-(methoxymethyl)furan-2-yl]-1-methyl-1H-pyrazol-5-amine
  • 4-(Aminomethyl)-4-[3-(methoxymethyl)furan-2-yl]cyclohexan-1-ol
  • 2-[1-(2-methylpropyl)-1H-pyrazol-4-yl]propan-2-ol
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