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

Molecule SVG Image

Properties Simple | Detailed

Formula C12H3Br7
IUPAC Name 1,2,3,4,5-pentabromo-6-(3,4-dibromophenyl)benzene
Molecular Mass 706.480 g·mol−1
Heat of Formation 334.1 ± 16.7 kJ·mol−1
Dipole Moment 1.58 ± 1.08 D
Volume 401.39 Å 3
Surface Area 334.73 Å 2
HOMO Energy -9.73 ± 0.55 eV
LUMO Energy -1.46 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,1'-biphenyl, 2,3,3',4,4',5,6-heptabromo-
  • 2,3,3',4,4'5,6-heptabromobiphenyl
  • heptbbp
CAS Number(s)
  • 79682-25-0
InChIKey RKSHLITXOOZMAV-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C Br