2-(3-Methyl-3-Buten-1-Yn-1-Yl)-1,4-Benzenediol

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Properties Simple | Detailed

Formula C11H10O2
IUPAC Name 2-(3-methylbut-3-en-1-ynyl)benzene-1,4-diol
Molecular Mass 174.196 g·mol−1
Heat of Formation -19.4 ± 16.7 kJ·mol−1
Dipole Moment 0.66 ± 1.08 D
Volume 221.19 Å 3
Surface Area 222.1 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4-benzenediol, 2-(3-methyl-3-buten-1-ynyl)-
  • 2-(3-methylbut-3-en-1-ynyl)hydroquinone
  • 4-(2,4-dihydroxyphenyl)-2-methyl-1-buten-3-yne
  • siccayne
CAS Number(s)
  • 22944-03-2
InChIKey ZUEGEPDZNAILQJ-UHFFFAOYSA-N
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