2,3',4,4',5-Pentabromobiphenyl

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Properties Simple | Detailed

Formula C12H5Br5
IUPAC Name 1,2,4-tribromo-5-(3,4-dibromophenyl)benzene
Molecular Mass 548.688 g·mol−1
Heat of Formation 280.7 ± 16.7 kJ·mol−1
Dipole Moment 1.51 ± 1.08 D
Volume 349.29 Å 3
Surface Area 305.84 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy -1.12 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1'-biphenyl, 2,3',4,4',5-pentabromo-
  • 2,3',4,4',5-pentabromo-1,1'-biphenyl
  • 2,4,5,3',4'-pentabromobiphenyl
CAS Number(s)
  • 67888-97-5
InChIKey YOQVIFKWRYWBEP-UHFFFAOYSA-N
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Elements H C Br