1,2,3,4,7,8,9,10-Octachlorodibenzo(C,E)(1,2)Dioxin

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Properties Simple | Detailed

Formula C12Cl8O2
IUPAC Name 1,2,3,4,7,8,9,10-octachlorobenzo[c][1,2]benzodioxine
Molecular Mass 459.751 g·mol−1
Heat of Formation -58.4 ± 16.7 kJ·mol−1
Dipole Moment 0.43 ± 1.08 D
Volume 380.3 Å 3
Surface Area 323.27 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy -2.24 ± eV
Point Group Symmetry C2
Synonyms
  • dibenzo(c,e)(1,2)dioxin, 1,2,3,4,7,8,9,10-octachloro-
CAS Number(s)
  • 76402-56-7
InChIKey BZVWDMFQTLWNMG-UHFFFAOYSA-N
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Elements C O Cl