2,3,7,8-Tetrabromooxanthrene

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Properties Simple | Detailed

Formula C12H4Br4O2
IUPAC Name 2,3,7,8-tetrabromodibenzo-p-dioxin
Molecular Mass 499.775 g·mol−1
Heat of Formation 28.4 ± 16.7 kJ·mol−1
Dipole Moment 0.00 ± 1.08 D
Volume 326.07 Å 3
Surface Area 294.28 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 1.77 ± eV
Point Group Symmetry D2h
Synonyms
  • 2,3,7,8-tetrabromodibenzo-4-dioxin
  • 2,3,7,8-tetrabromodibenzo-dioxin
  • 2,3,7,8-tetrabromodibenzodioxin
  • dibenzo(b,e)(1,4)dioxin, 2,3,7,8-tetrabromo-
  • dibenzo-p-dioxin, 2,3,7,8-tetrabromo-
CAS Number(s)
  • 50585-41-6
InChIKey JZLQUWSWOJPCAK-UHFFFAOYSA-N
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Elements H C O Br