(1E)-N-[(Pentafluorobenzyl)Oxy]Ethanimine

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Properties Simple | Detailed

Formula C9H6F5NO
IUPAC Name n-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine
Molecular Mass 239.142 g·mol−1
Heat of Formation -832.9 ± 16.7 kJ·mol−1
Dipole Moment 2.16 ± 1.08 D
Volume 235.68 Å 3
Surface Area 233.76 Å 2
HOMO Energy -9.99 ± 0.55 eV
LUMO Energy -1.44 ± eV
Point Group Symmetry Cs
Synonyms
  • (1e)-ethanal o-(2,3,4,5,6-pentafluorobenzyl)oxime
  • (e)-ethylidene-(2,3,4,5,6-pentafluorobenzyl)oxy-amine
  • acetaldehyde oxime, o-[(pentafluorophenyl)methyl]-
  • acetaldehyde-o-pentafluorophenylmethyl-oxime
  • n-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine
CAS Number(s)
  • 114611-59-5
InChIKey AKDRYEADQPNLOH-RSSMCMFDSA-N
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Elements H C N O F