1-Phenylpropanone Oxime

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Properties Simple | Detailed

Formula C9H11NO
IUPAC Name 1-phenylpropan-2-one oxime
Molecular Mass 149.190 g·mol−1
Heat of Formation 21.3 ± 16.7 kJ·mol−1
Dipole Moment 1.23 ± 1.08 D
Volume 194.65 Å 3
Surface Area 190.93 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 3.12 ± eV
Point Group Symmetry C1
Synonyms
  • (ne)-n-(1-phenylpropan-2-ylidene)hydroxylamine
  • 1-phenyl-2-propanone oxime
  • 2-propanone, 1-phenyl-, oxime
  • 2-propanone, 1-phenyl-, oxime (8ci)(9ci)
  • phenylacetone ketoxime
  • phenylacetone oxime
CAS Number(s)
  • 13213-36-0
InChIKey AUYFJUMCPAMOKN-CSKARUKUSA-N
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