Tetrabutylammonium hexafluorophosphate | SBID = 495 | Compound | Pubchem logo

Struc Structure

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Molecular Properties

Interactions: 4
PubChem TPSA/Å2: 0.0
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 7.0
Number of Stereogenic Bonds (E/Z): 0.0
Number of Stereogenic Atoms (R/S): 0.0
3D Volume/Å3:
Sum Formula: C16H36F6NP
M / g/mol: 387.43
Complexity: 179.0
Number of Conformers: 0.0

Identifiers

  • Tags: typical guest, charged
  • Name: Tetrabutylammonium hexafluorophosphate
  • Preferred Abbreviation: Tetrabutylammonium hexafluorophosphate
  • IUPAC Name: tetrabutylazanium;hexafluorophosphate
  • CAS: 3109-63-5
  • CID: 165075
  • InChiKey: BKBKEFQIOUYLBC-UHFFFAOYSA-N
  • InChi: InChI=1S/C16H36N.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1
  • CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
  • IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F