2,2',3,3',4,4',5,6-Octabromobiphenyl

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Properties Simple | Detailed

Formula C12H2Br8
IUPAC Name 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenyl)benzene
Molecular Mass 785.376 g·mol−1
Heat of Formation 351.7 ± 16.7 kJ·mol−1
Dipole Moment 2.22 ± 1.08 D
Volume 425.74 Å 3
Surface Area 341.74 Å 2
HOMO Energy -9.78 ± 0.55 eV
LUMO Energy -1.46 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-
  • ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-1,1'-biphenyl
  • bb-8
  • biphenyl, octabromo-
  • obb
  • octabromobiphenyl
  • octabromobiphenyl [polybrominated biphenyls]
  • octabromodiphenyl
  • tetrabromo(tetrabromophenyl)benzene
CAS Number(s)
  • 27858-07-7
InChIKey NDRKXFLZSRHAJE-UHFFFAOYSA-N
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Elements H C Br