2,3-Dimethyl-1,4-Benzoquinone

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Properties Simple | Detailed

Formula C8H8O2
IUPAC Name 2,3-dimethyl-1,4-benzoquinone
Molecular Mass 136.148 g·mol−1
Heat of Formation -200.5 ± 16.7 kJ·mol−1
Dipole Moment 1.01 ± 1.08 D
Volume 165.45 Å 3
Surface Area 165.9 Å 2
HOMO Energy -10.35 ± 0.55 eV
LUMO Energy -1.75 ± eV
Point Group Symmetry C2
Synonyms
  • 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione
  • 2,3-dimethyl-2,5-cyclohexadiene-1,4-dione
  • 2,3-dimethyl-p-benzoquinone
  • 2,3-dimethyl-p-quinone
  • 2,3-dimethylbenzoquinone
  • 2,3-dimethylcyclohexa-2,5-diene-1,4-dione
  • 2,3-dimethylquinone
  • 2,5-cyclohexadiene-1,4-dione, 2,3-dimethyl-
  • 2,5-cyclohexadiene-1,4-dione, 2,3-dimethyl- (9ci)
  • o-xyloquinone
  • p-benzoquinone, 2,3-dimethyl-
CAS Number(s)
  • 526-86-3
InChIKey AIACLXROWHONEE-UHFFFAOYSA-N
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