Perfluorotributylamine

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Formula C12F27N
IUPAC Name 1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
Molecular Mass 671.092 g·mol−1
Heat of Formation -5622.0 ± 16.7 kJ·mol−1
Dipole Moment 0.42 ± 1.08 D
Volume 475.96 Å 3
Surface Area 347.88 Å 2
HOMO Energy -12.52 ± 0.55 eV
LUMO Energy -1.76 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine
  • 1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis(nonafluorobutyl)-1-butanamine
  • 1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis(nonafluorobutyl)butan-1-amine
  • 1-butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis(nonafluorobutyl)-
  • butylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-n,n-bis(nonafluorobutyl)-
  • fc 43
  • fc 43(47)
  • fc 47
  • fluorinert fc 43
  • fluorinert fc-43
  • fluorocarbon fc 43
  • fluosol 43
  • ftba
  • heptacosafluorotributylamine
  • mediflor fc 43
  • n,n,n-tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine
  • perfluorotributylamine (pftba)
  • pftba
  • tri(nonafluorobutyl)amine
  • tri(perfluorobutyl)amine
  • tributylamine, heptacosafluoro-
  • tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine
  • tris(nonafluorobutyl)amine
  • tris(perfluorobutyl)amine
CAS Number(s)
  • 146175-90-8
  • 39289-23-1
  • 69072-86-2
  • 90803-72-8
  • 93792-84-8
  • 311-89-7
InChIKey RVZRBWKZFJCCIB-UHFFFAOYSA-N
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