4-(4-Ethoxyphenylimino)-2,5-Cyclohexadiene-1-One

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Properties Simple | Detailed

Formula C14H13NO2
IUPAC Name 4-(4-ethoxyphenyl)iminocyclohexa-2,5-dien-1-one
Molecular Mass 227.259 g·mol−1
Heat of Formation -1.9 ± 16.7 kJ·mol−1
Dipole Moment 4.66 ± 1.08 D
Volume 276.9 Å 3
Surface Area 265.72 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -1.67 ± eV
Point Group Symmetry C1
Synonyms
  • 2,5-cyclohexadien-1-one, 4-((4-ethoxyphenyl)imino)-
  • 4-((4-ethoxyphenyl)imino)-2,5-cyclohexadien-1-one
  • 4-(4-ethoxyphenyl)imino-1-cyclohexa-2,5-dienone
  • 4-(ethoxyphenyl)-4-benzoquinone imine
  • 4-(ethoxyphenyl)-4-benzoquinoneimine
  • 4-eppbqi
  • nebpqi
CAS Number(s)
  • 40014-81-1
InChIKey XDFSWDQEPRWWCH-UHFFFAOYSA-N
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