2,5-Di-Tert-Amylquinone

Molecule SVG Image

Properties Simple | Detailed

Formula C16H24O2
IUPAC Name 2,5-bis(1,1-dimethylpropyl)-1,4-benzoquinone
Molecular Mass 248.361 g·mol−1
Heat of Formation -370.1 ± 16.7 kJ·mol−1
Dipole Moment 0.87 ± 1.08 D
Volume 337.1 Å 3
Surface Area 280.58 Å 2
HOMO Energy -10.00 ± 0.55 eV
LUMO Energy -1.53 ± eV
Point Group Symmetry C2
Synonyms
  • 2,5-bis(1,1-dimethylpropyl)-2,5-cyclohexadiene-1,4-dione
  • 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione
  • 2,5-cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylpropyl)-
  • 2,5-cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylpropyl)- (9ci)
  • 2,5-di-t-amyl-p-benzoquinone
  • 2,5-di-tert-pentyl-p-benzoquinone
  • 2,5-ditert-amyl-p-benzoquinone
  • p-benzoquinone, 2,5-di-tert-pentyl-
  • p-benzoquinone, 2,5-di-tert-pentyl- (8ci)
CAS Number(s)
  • 4584-63-8
InChIKey DHXFOYLEDAOQRR-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O