5,7-Dihydrodibenzo[C,E]Oxepine-1,2,3,9,10,11-Hexol

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Properties Simple | Detailed

Formula C14H12O7
IUPAC Name 5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol
Molecular Mass 292.241 g·mol−1
Heat of Formation -1043.2 ± 16.7 kJ·mol−1
Dipole Moment 4.75 ± 1.08 D
Volume 300.36 Å 3
Surface Area 266.98 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -0.59 ± eV
Point Group Symmetry C1
Synonyms
  • 5,7-dihydro-1,2,3,9,10,11-hexahydroxydibenz(c,e)oxepin
  • dhhdo
CAS Number(s)
  • 154800-02-9
InChIKey SKICTLZCYREIRF-UHFFFAOYSA-N
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