2,3,5,6-Tetrabromo-1,4-Benzoquinone

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Properties Simple | Detailed

Formula C6Br4O2
IUPAC Name 2,3,5,6-tetrabromo-1,4-benzoquinone
Molecular Mass 423.679 g·mol−1
Heat of Formation -5.0 ± 16.7 kJ·mol−1
Dipole Moment 0.00 ± 1.08 D
Volume 237.1 Å 3
Surface Area 217.47 Å 2
HOMO Energy -10.17 ± 0.55 eV
LUMO Energy 0.31 ± eV
Point Group Symmetry D2h
Synonyms
  • 2,3,5,6-tetrabromo-p-benzoquinone
  • 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione
  • 2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo-
  • 2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrabromo- (9ci)
  • bromanil
  • p-benzoquinone, 2,3,5,6-tetrabromo-
  • p-benzoquinone, tetrabromo-
  • p-bromanil
  • p-bromoanil
  • p-quinone, tetrabromo-
  • tetrabromo-1,4-benzoquinone
  • tetrabromo-p-benzoquinone
  • tetrabromo-p-quinone
  • tetrabromobenzoquinone
  • tetrabromoquinone
CAS Number(s)
  • 488-48-2
InChIKey LWHDQPLUIFIFFT-UHFFFAOYSA-N
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Elements C O Br