Spongiadioxin B

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Properties Simple | Detailed

Formula C12H4Br4O3
IUPAC Name 2,3,6,8-tetrabromodibenzo-p-dioxin-1-ol
Molecular Mass 515.774 g·mol−1
Heat of Formation -133.1 ± 16.7 kJ·mol−1
Dipole Moment 1.01 ± 1.08 D
Volume 336.47 Å 3
Surface Area 301.64 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 1.78 ± eV
Point Group Symmetry Cs
Synonyms
  • 2,3,6,8-tetrabromo-1-oxanthrenol
  • 2,3,6,8-tetrabromooxanthren-1-ol
InChIKey OKZDDAYLOUDZAH-UHFFFAOYSA-N
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Elements H C O Br