3-Acetyl-1,8-Dihydroxy-2-Methyl-9,10-Phenanthrenedione

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Properties Simple | Detailed

Formula C17H12O5
IUPAC Name 3-acetyl-1,8-dihydroxy-2-methyl-phenanthrene-9,10-dione
Molecular Mass 296.274 g·mol−1
Heat of Formation -629.2 ± 16.7 kJ·mol−1
Dipole Moment 4.30 ± 1.08 D
Volume 325.45 Å 3
Surface Area 290.83 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy -1.70 ± eV
Point Group Symmetry C1
Synonyms
  • 3-acetyl-1,8-dihydroxy-2-methyl-9,10-phenanthrenequinone
  • 3-acetyl-1,8-dihydroxy-2-methyl-phenanthrene-9,10-quinone
  • 3-acetyl-1,8-dihydroxy-2-methylphenanthrene-9,10-dione
  • 3-ethanoyl-1,8-dihydroxy-2-methyl-phenanthrene-9,10-dione
  • 9,10-phenanthrenedione, 3-acetyl-1,8-dihydroxy-2-methyl-
CAS Number(s)
  • 80902-01-8
InChIKey CPYFLMXPZMBECD-UHFFFAOYSA-N
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