7-fluoroheptanenitrile

Names

[ CAS No. ]:
334-44-1

[ Name ]:
7-fluoroheptanenitrile

[Synonym ]:
HEPTANONITRILE,7-FLUORO
7-Fluorheptannitril
7-Fluoroheptanonitrile
7-fluoro-heptanenitrile

Chemical & Physical Properties

[ Density]:
0.903g/cm3

[ Boiling Point ]:
205.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H12FN

[ Molecular Weight ]:
129.17500

[ Flash Point ]:
78.2ºC

[ Exact Mass ]:
129.09500

[ PSA ]:
23.79000

[ LogP ]:
2.42998

[ Index of Refraction ]:
1.398

Synthetic Route


Related Compounds

  • 7-(benzenesulfinyl)-7-fluoroheptanenitrile
  • (7-BENZYL-7-AZABICYCLO[2.2.1]HEPTAN-1-YL)METHANAMINE
  • 7-Hydroxymethyl-3-oxa-bicyclo[3.3.1]nonan-9-one
  • 7-methylguanosine-5'-monophosphate
  • 7-Benzyloxymethylnorbornen-5-on
  • (2s,5s)-5-(hydroxymethyl)-1-methyl-9-octyl-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3h-[1,4]diazonino[7,6,5-cd]indol-3-one
  • N-{[5-(2-fluorophenyl)furan-2-yl]methyl}prop-2-enamide
  • 2-Methylpropyl 4-(prop-2-enoyl)piperazine-1-carboxylate
  • 1-{3-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}prop-2-en-1-one
  • 1-{4-[2-(Dimethyl-1,2-oxazol-4-yl)acetyl]piperazin-1-yl}prop-2-en-1-one
  • 1-[4-(4,5,6,7-Tetrahydrobenzotriazol-1-yl)piperidin-1-yl]prop-2-en-1-one
  • 2-(1-(Dimethylamino)cyclohexyl)ethan-1-ol
  • N-[1-phenyl-2-(1H-1,2,4-triazol-1-yl)ethyl]prop-2-enamide
  • N-(carbamoylmethyl)-N-(2-cyclohexylethyl)prop-2-enamide
  • 3-(prop-2-enamido)-N-[3-(pyrrolidin-1-yl)phenyl]butanamide
  • N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]prop-2-enamide
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