3-Tert-Butyl-5-Methoxy-1,2-Quinone

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Properties Simple | Detailed

Formula C11H14O3
IUPAC Name 3-tert-butyl-5-methoxy-1,2-benzoquinone
Molecular Mass 194.227 g·mol−1
Heat of Formation -389.9 ± 16.7 kJ·mol−1
Dipole Moment 5.32 ± 1.08 D
Volume 242.4 Å 3
Surface Area 224.86 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy -1.51 ± eV
Point Group Symmetry Cs
Synonyms
  • 3,5-cyclohexadiene-1,2-dione, 3-(1,1-dimethylethyl)-5-methoxy-
  • 3-(1,1-dimethylethyl)-5-methoxy-3,5-cyclohexadiene-1,2-dione
  • 3-tert-butyl-5-methoxy-cyclohexa-3,5-diene-1,2-dione
  • 3-tert-butyl-5-methoxy-o-benzoquinone
  • 3-tert-butyl-5-methoxycyclohexa-3,5-diene-1,2-dione
  • 3-tert-butylanisole-4,5-quinone
CAS Number(s)
  • 2940-63-8
InChIKey KRDZTMDQDYDESS-UHFFFAOYSA-N
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