chempirical

Tetraethylammonium hexafluorophosphate

C8H20F6NPCAS 429-07-2275.22 g/mol

Open in Covalent MOL file
N+FP−FFFFF
Quaternary ammonium

Properties

Molecular formula
C8H20F6NP
Molar mass
275.22 g/mol
Exact mass
275.1238 Da
Melting point
above 250 °C
logP
5.27Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Identifiers

CAS number
429-07-2
SMILES
CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F
InChIKey
KLKUOIXSIDDDCN-UHFFFAOYSA-N
InChI
InChI=1S/C8H20N.F6P/c1-5-9(6-2,7-3)8-4;1-7(2,3,4,5)6/h5-8H2,1-4H3;/q+1;-1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Phosphate(1-), hexafluoro-, N,N,N-triethylethanaminium
  • Tetraethylammonium hexafluorophosphate(1-)
  • NSC 404041
  • [Et4N][PF6]
  • Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-) (1:1)
  • Ammonium, tetraethyl-, hexafluorophosphate(1-)
  • Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-)

Work with Tetraethylammonium hexafluorophosphate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tetraethylammonium tetrafluoroborate429-06-150 % similar Tetraethylammonium chloride56-34-850 % similar Tetraethylammonium fluoride665-46-350 % similar Tetraethylammonium iodide68-05-350 % similar Tetraethylammonium bromide71-91-050 % similar Tetraethylammonium hydroxide77-98-550 % similar Tetrabutylammonium hexafluorophosphate3109-63-548 % similar Tetramethylammonium hexafluorophosphate558-32-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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