Indium Acetylacetonate

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Properties Simple | Detailed

Formula C15H21InO6
IUPAC Name (z)-4-bis[(z)-1-methyl-3-oxo-but-1-enoxy]indiganyloxypent-3-en-2-one
Molecular Mass 412.142 g·mol−1
Heat of Formation -1236.2 ± 16.7 kJ·mol−1
Dipole Moment 0.10 ± 1.08 D
Volume 394.22 Å 3
Surface Area 358.46 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 0.61 ± eV
Point Group Symmetry C1
Synonyms
  • (z)-4-bis[(z)-1-methyl-3-oxo-but-1-enoxy]indiganyloxypent-3-en-2-one
  • (z)-4-bis[(z)-1-methyl-3-oxobut-1-enoxy]indiganyloxypent-3-en-2-one
  • (z)-4-bis[(z)-3-keto-1-methyl-but-1-enoxy]indiganyloxypent-3-en-2-one
  • (z)-4-bis[[(z)-4-oxopent-2-en-2-yl]oxy]indiganyloxypent-3-en-2-one
  • 2,4-pentanedione indium(iii) derivative
  • in(acac)3
  • indium(iii) acetylacetonate
InChIKey SKWCWFYBFZIXHE-LNTINUHCSA-K
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