2,2,3,3-Tetrafluoro-1,4-Butanediamine

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Properties Simple | Detailed

Formula C4H8F4N2
IUPAC Name 2,2,3,3-tetrafluorobutane-1,4-diamine
Molecular Mass 160.113 g·mol−1
Heat of Formation -865.9 ± 16.7 kJ·mol−1
Dipole Moment 4.57 ± 1.08 D
Volume 162.77 Å 3
Surface Area 158.72 Å 2
HOMO Energy -10.01 ± 0.55 eV
LUMO Energy 1.83 ± eV
Point Group Symmetry C1
Synonyms
  • (4-amino-2,2,3,3-tetrafluoro-butyl)amine
  • 1,4-butanediamine, 2,2,3,3-tetrafluoro-
  • 2,2,3,3-tetrafluoroputrescine
CAS Number(s)
  • 356-56-9
InChIKey AOBBDXYJJKBZJY-UHFFFAOYSA-N
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Elements H C N F