4,5,6,7,8-Pentahydroxy-1,2-Naphthalenedione

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Properties Simple | Detailed

Formula C10H6O7
IUPAC Name 4,5,6,7,8-pentahydroxynaphthalene-1,2-dione
Molecular Mass 238.150 g·mol−1
Heat of Formation -958.7 ± 16.7 kJ·mol−1
Dipole Moment 5.37 ± 1.08 D
Volume 232.94 Å 3
Surface Area 219.07 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy 1.25 ± eV
Point Group Symmetry C1
Synonyms
  • 4,5,6,7,8-pentahydroxy-1,2-naphthoquinone
InChIKey OSCDUVMWLUYRCU-UHFFFAOYSA-N
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Elements H C O