2,3',4,4',5,5'-Hexabromobiphenyl

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Properties Simple | Detailed

Formula C12H4Br6
IUPAC Name 1,2,3-tribromo-5-(2,4,5-tribromophenyl)benzene
Molecular Mass 627.584 g·mol−1
Heat of Formation 304.2 ± 16.7 kJ·mol−1
Dipole Moment 1.25 ± 1.08 D
Volume 376.92 Å 3
Surface Area 326.3 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-biphenyl, 2,3',4,4',5,5'-hexabromo-
  • 2,3',4,4'5,5'-hexabromobiphenyl
CAS Number(s)
  • 67888-99-7
InChIKey GNBOTFDIPRGROV-UHFFFAOYSA-N
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Elements H C Br