2-Hexanoyl-1,3,6,8-Tetrahydroxy-Anthraquinone

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Properties Simple | Detailed

Formula C20H18O7
IUPAC Name 2-hexanoyl-1,3,6,8-tetrahydroxy-anthracene-9,10-dione
Molecular Mass 370.353 g·mol−1
Heat of Formation -1080.0 ± 16.7 kJ·mol−1
Dipole Moment 4.56 ± 1.08 D
Volume 410.57 Å 3
Surface Area 362.12 Å 2
HOMO Energy -9.63 ± 0.55 eV
LUMO Energy -1.90 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3,6,8-tetrahydroxy-2-(1-oxohexyl)anthracene-9,10-dione
  • 2-caproyl-1,3,6,8-tetrahydroxy-9,10-anthraquinone
  • 2-hexanoyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione
  • 2-hexanoyl-1,3,6,8-tetrahydroxyanthraquinone
  • 9,10-anthracenedione, 1,3,6,8-tetrahydroxy-2-(1-oxohexyl)-
  • 9,10-anthracenedione, 1,3,6,8-tetrahydroxy-2-(1-oxohexyl)- (9ci)
  • anthraquinone, 2-hexanoyl-1,3,6,8-tetrahydroxy-
  • norsolorinic acid
CAS Number(s)
  • 10254-99-6
InChIKey XIJDBHLQUYAZJI-UHFFFAOYSA-N
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