2,2',4,4',6,6'-Hexabromobiphenyl

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Properties Simple | Detailed

Formula C12H4Br6
IUPAC Name 1,3,5-tribromo-2-(2,4,6-tribromophenyl)benzene
Molecular Mass 627.584 g·mol−1
Heat of Formation 285.6 ± 16.7 kJ·mol−1
Dipole Moment 0.00 ± 1.08 D
Volume 374.55 Å 3
Surface Area 302.82 Å 2
HOMO Energy -9.90 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry D2
Synonyms
  • 1,1'-biphenyl, 2,2',4,4',6,6'-hexabromo-
  • 2,2',4,4',6,6'-hexabromo-1,1'-biphenyl
CAS Number(s)
  • 59261-08-4
InChIKey LNFYSRMCCKKDEH-UHFFFAOYSA-N
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Elements H C Br