(1E)-N-[(1Z)-1-Amino-2,2,3,3,3-Pentafluoropropylidene]-2,2,3,3,3-Pentafluoropropanimidamide

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Formula C6H3F10N3
IUPAC Name 2,2,3,3,3-pentafluoro-n'-(2,2,3,3,3-pentafluoropropanimidoyl)propanamidine
Molecular Mass 307.092 g·mol−1
Heat of Formation -1988.3 ± 16.7 kJ·mol−1
Dipole Moment 5.24 ± 1.08 D
Volume 259.64 Å 3
Surface Area 229.01 Å 2
HOMO Energy -10.66 ± 0.55 eV
LUMO Energy 1.56 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2,3,3,3-pentafluoro-n'-(2,2,3,3,3-pentafluoro-1-iminopropyl)propanamidine
  • 2,2,3,3,3-pentafluoro-n'-(2,2,3,3,3-pentafluoropropanimidoyl)propanamidine
  • 2,2,3,3,3-pentafluoro-n'-(2,2,3,3,3-pentafluoropropanimidoyl)propanimidamide
  • 2,2,3,3,3-pentafluoro-n'-(2,2,3,3,3-pentafluoropropanimidoyl)propionamidine
CAS Number(s)
  • 679-25-4
InChIKey YIUFNCNUNJLQKS-UHFFFAOYSA-N
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Elements H C N F