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

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Properties Simple | Detailed

Formula C12H4Br6
IUPAC Name 1,2,3,4-tetrabromo-5-(3,4-dibromophenyl)benzene
Molecular Mass 627.584 g·mol−1
Heat of Formation 308.8 ± 16.7 kJ·mol−1
Dipole Moment 1.60 ± 1.08 D
Volume 374.73 Å 3
Surface Area 322.16 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy 1.71 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-biphenyl, 2,3,3',4,4',5-hexabromo-
  • hexbbp
CAS Number(s)
  • 77607-09-1
InChIKey LSUMPCYLOQMSTJ-UHFFFAOYSA-N
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Elements H C Br