(E)-1-nitrooct-1-ene

Names

[ CAS No. ]:
127143-69-5

[ Name ]:
(E)-1-nitrooct-1-ene

[Synonym ]:
1-nitro-1-octene
trans-1-nitrooct-1-ene
1t-nitro-oct-1-ene
1-nitro-oct-1t-ene
1-nitrooctene

Chemical & Physical Properties

[ Density]:
0.941g/cm3

[ Boiling Point ]:
229.4ºC at 760mmHg

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Flash Point ]:
84.6ºC

[ Exact Mass ]:
157.11000

[ PSA ]:
45.82000

[ LogP ]:
3.27040

[ Vapour Pressure ]:
0.105mmHg at 25°C

[ Index of Refraction ]:
1.453

Precursor & DownStream

Precursor

  • octene

DownStream

  • Octylamine
  • Octane, 1-nitro-

Related Compounds

  • (Z)-1-nitrooct-1-ene
  • (E)-1-methylsulfanylsulfonylprop-1-ene
  • (E)-1-methoxybut-1-ene
  • (E)-1-ethoxybut-1-ene
  • (E)-1-chloropent-1-ene
  • (E)-(1-phenylpent-1-ene-1,2-diyl)bis(phenylselane)
  • 5-[4-(Difluoromethyl)thiophen-3-yl]pyridine-3-carbaldehyde
  • (1S)-1-(5-bromo-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1S)-1-(6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1S)-1-(8-methoxy-6-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1S)-1-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1R)-1-(8-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1R)-1-(6-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1R)-1-(5-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1R)-1-(8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
  • (1R)-1-(7-methyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-amine
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