2,3,5,6-Tetrabromo-1,4-Benzenediol

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Properties Simple | Detailed

Formula C6H2Br4O2
IUPAC Name 2,3,5,6-tetrabromobenzene-1,4-diol
Molecular Mass 425.695 g·mol−1
Heat of Formation -163.6 ± 16.7 kJ·mol−1
Dipole Moment 0.01 ± 1.08 D
Volume 239.49 Å 3
Surface Area 219.61 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy 1.64 ± eV
Point Group Symmetry C2h
Synonyms
  • 1,4-benzenediol, 2,3,5,6-tetrabromo-
  • 2,3,5,6-tetrabromohydroquinone
  • tetrabromohydroquinone
CAS Number(s)
  • 2641-89-6
InChIKey DTFQULSULHRJOA-UHFFFAOYSA-N
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Elements H C O Br