Spongiadioxin C

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Properties Simple | Detailed

Formula C12H5Br3O3
IUPAC Name 3,6,8-tribromodibenzo-p-dioxin-1-ol
Molecular Mass 436.878 g·mol−1
Heat of Formation -171.8 ± 16.7 kJ·mol−1
Dipole Moment 1.60 ± 1.08 D
Volume 310.06 Å 3
Surface Area 283.85 Å 2
HOMO Energy -9.11 ± 0.55 eV
LUMO Energy -1.10 ± eV
Point Group Symmetry Cs
Synonyms
  • 3,6,8-tribromo-1-oxanthrenol
  • 3,6,8-tribromo-dibenzo[1,4]dioxin-1-ol
  • 3,6,8-tribromooxanthren-1-ol
  • dibenzo[b,e][1,4]dioxin-1-ol, 3,6,8-tribromo-
InChIKey XZPITRJUKODSMI-UHFFFAOYSA-N
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Elements H C O Br