Rufigallol

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Properties Simple | Detailed

Formula C14H8O8
IUPAC Name 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione
Molecular Mass 304.209 g·mol−1
Heat of Formation -1181.5 ± 16.7 kJ·mol−1
Dipole Moment 2.40 ± 1.08 D
Volume 294.27 Å 3
Surface Area 268.51 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy -2.04 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,2,3,5,6,7-hexahydroxy-9,10-anthracenedione
  • 1,2,3,5,6,7-hexahydroxy-9,10-anthraquinone
  • 9,10-anthracenedione, 1,2,3,5,6,7-hexahydroxy-
  • rufigallic acid
CAS Number(s)
  • 82-12-2
InChIKey NEIMTOOWBACOHT-UHFFFAOYSA-N
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