1,1,2,2,3,3-Hexabromocyclododecane

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Formula C12H18Br6
IUPAC Name 1,1,2,2,3,3-hexabromocyclododecane
Molecular Mass 641.695 g·mol−1
Heat of Formation -53.6 ± 16.7 kJ·mol−1
Dipole Moment 4.72 ± 1.08 D
Volume 405.9 Å 3
Surface Area 305.56 Å 2
HOMO Energy -9.84 ± 0.55 eV
LUMO Energy -1.28 ± eV
Point Group Symmetry C1
Synonyms
  • ,
  • -
  • 1
  • 2
  • 3
  • a
  • b
  • c
  • d
  • e
  • h
  • l
  • m
  • n
  • o
  • r
  • x
  • y
InChIKey SHRRVNVEOIKVSG-UHFFFAOYSA-N
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Elements H C Br