Propiolophenone

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Properties Simple | Detailed

Formula C9H6O
IUPAC Name 1-phenylprop-2-yn-1-one
Molecular Mass 130.143 g·mol−1
Heat of Formation 218.7 ± 16.7 kJ·mol−1
Dipole Moment 3.23 ± 1.08 D
Volume 165.18 Å 3
Surface Area 169.97 Å 2
HOMO Energy -10.16 ± 0.55 eV
LUMO Energy 2.12 ± eV
Point Group Symmetry Cs
Synonyms
  • 1-phenyl-2-propyn-1-one
  • 2-propyn-1-one, 1-phenyl-
  • 2-propyn-1-one, 1-phenyl- (9ci)
  • 3-oxo-3-phenylpropyne
  • benzoylacetylene
  • ethyne, benzoyl-
  • ethynyl phenyl ketone
  • phenyl ethynyl ketone
  • propiolophenone (8ci)
  • propioloylbenzene
  • propynophenone
  • zero/004572
CAS Number(s)
  • 3623-15-2
InChIKey JITPLZPWKYUTDM-UHFFFAOYSA-N
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Elements H C O