Phenylacetaldoxime

Molecule SVG Image

Properties Simple | Detailed

Formula C8H9NO
IUPAC Name (1e)-2-phenylacetaldehyde oxime
Molecular Mass 135.163 g·mol−1
Heat of Formation 65.4 ± 16.7 kJ·mol−1
Dipole Moment 0.88 ± 1.08 D
Volume 174.08 Å 3
Surface Area 178.48 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • (1e)-phenylacetaldehyde oxime
  • (e)-phenylacetaldoxime
  • (ne)-n-(2-phenylethylidene)hydroxylamine
  • 2-phenylacetaldehyde oxime
  • 2-phenylacetaldoxime
  • benzeneacetaldehyde, oxime
  • n-(2-phenylethylidene)hydroxylamine
  • phenylacetaldehyde oxime
CAS Number(s)
  • 7028-48-0
InChIKey CXISHLWVCSLKOJ-VQHVLOKHSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N