1,1,2,2,2-Pentafluoro-N,N-Bis(Pentafluoroethyl)Ethanamine

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Formula C6F15N
IUPAC Name 1,1,2,2,2-pentafluoro-n,n-bis(1,1,2,2,2-pentafluoroethyl)ethanamine
Molecular Mass 371.047 g·mol−1
Heat of Formation -3141.0 ± 16.7 kJ·mol−1
Dipole Moment 0.22 ± 1.08 D
Volume 274.25 Å 3
Surface Area 228.03 Å 2
HOMO Energy -12.36 ± 0.55 eV
LUMO Energy -1.75 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1,2,2,2-pentafluoro-n,n-bis(1,1,2,2,2-pentafluoroethyl)ethanamine
  • ethanamine, 1,1,2,2,2-pentafluoro-n,n-bis(pentafluoroethyl)- (9ci)
  • n,n-bis(pentafluoroethyl)-1,1,2,2,2-pentafluoroethanamine
  • pentadecafluorotriethylamine
  • perfluorotriethylamine
  • triethylamine, pentadecafluoro- (6ci,7ci,8ci)
  • tris(1,1,2,2,2-pentafluoroethyl)amine
CAS Number(s)
  • 359-70-6
InChIKey CBEFDCMSEZEGCX-UHFFFAOYSA-N
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