Perfluorotripentylamine

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Formula C15F33N
IUPAC Name 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine
Molecular Mass 821.115 g·mol−1
Heat of Formation -6859.7 ± 16.7 kJ·mol−1
Dipole Moment 0.42 ± 1.08 D
Volume 580.42 Å 3
Surface Area 415.07 Å 2
HOMO Energy -12.40 ± 0.55 eV
LUMO Energy 1.20 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine
  • 1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis(undecafluoropentyl)-
  • fluorinert fc 70
  • fluorocarbon fc 70
  • tris(undecafluoropentyl)amine
CAS Number(s)
  • 338-84-1
  • 72433-08-0
InChIKey AQZYBQIAUSKCCS-UHFFFAOYSA-N
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Elements C N F