2,3,4-Furantricarbonitrile

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Properties Simple | Detailed

Formula C7HN3O
IUPAC Name furan-2,3,4-tricarbonitrile
Molecular Mass 143.102 g·mol−1
Heat of Formation 415.7 ± 16.7 kJ·mol−1
Dipole Moment 5.02 ± 1.08 D
Volume 166.39 Å 3
Surface Area 174.67 Å 2
HOMO Energy -11.07 ± 0.55 eV
LUMO Energy 0.94 ± eV
Point Group Symmetry Cs
Synonyms
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  • 2
  • 3
  • 4
  • a
  • b
  • c
  • e
  • f
  • i
  • l
  • n
  • o
  • r
  • t
  • u
InChIKey HRIJSNOVCFEQLL-UHFFFAOYSA-N
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