1-(1-Aziridinyl)-1-Butanone

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Properties Simple | Detailed

Formula C6H11NO
IUPAC Name 1-(aziridin-1-yl)butan-1-one
Molecular Mass 113.158 g·mol−1
Heat of Formation -101.9 ± 16.7 kJ·mol−1
Dipole Moment 2.97 ± 1.08 D
Volume 157.56 Å 3
Surface Area 165.5 Å 2
HOMO Energy -10.03 ± 0.55 eV
LUMO Energy 3.64 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(1-aziridinyl)butan-1-one
  • 1-(1-oxobutyl)aziridine
  • 1-ethyleniminobutan-1-one
  • 1-n-butyrylaziridine
  • aziridine, 1-(1-oxobutyl)-
  • aziridine, 1-(1-oxobutyl)- (9ci)
  • aziridine, 1-butyryl-
  • aziridine, 1-butyryl- (8ci)
  • aziridine, 1-n-butyryl
  • butyrylethyleneimine
  • butyrylethylenimine
CAS Number(s)
  • 10431-86-4
InChIKey UFWIDNCIQKQRIJ-UHFFFAOYSA-N
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