6-Tert-Butyl-1,1-Dimethylindane

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Properties Simple | Detailed

Formula C15H22
IUPAC Name 6-tert-butyl-1,1-dimethyl-indane
Molecular Mass 202.335 g·mol−1
Heat of Formation -100.9 ± 16.7 kJ·mol−1
Dipole Moment 0.58 ± 1.08 D
Volume 291.01 Å 3
Surface Area 255.12 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 0.25 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,1-dimethyl-6-(1,1-dimethylethyl)indane
  • 1,1-dimethyl-6-tert-butylindan
  • 1h-indene, 2,3-dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-
  • 1h-indene, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-
  • 2,3-dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-1h-indene
  • 5-tert-butyl-3,3-dimethyl-1,2-dihydroindene
  • 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1h-indene
  • 6-(tert-butyl)-1,1-dimethylindan
  • indan, 6-tert-butyl-1,1-dimethyl-
CAS Number(s)
  • 3605-31-0
InChIKey ZGPWHILODVHWKJ-UHFFFAOYSA-N
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