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Ferrocenium hexafluorophosphate

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Ferrocenium hexafluorophosphate
Names
IUPAC name Ferrocenium hexafluorophosphate
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.157.410 Edit this at Wikidata
PubChem CID
InChI
  • InChI=1S/2C5H5.F6P.Fe/c2*1-2-4-5-3-1;1-7(2,3,4,5)6;/h2*1-5H;;/q;;-1;Key: PCJFEGIXYOQEQD-UHFFFAOYSA-N
SMILES
  • 1C=CC=C1..1C=CC=C1.F(F)(F)(F)(F)F
Properties
Chemical formula C10H10F6FeP
Molar mass 330.999 g·mol
Appearance dark blue powder
Density 1.808 g/cm
Melting point (decomposes)
Solubility in acetonitrile Soluble
Structure
Crystal structure monoclinic
Space group P21/c
Lattice constant a = 13.429(3) Å, b = 9.547(2) Å, c = 9.547(2) Åα = 90°, β = 93.31(3)°, γ = 90°
Lattice volume (V) 1215.8(5) Å
Hazards
GHS labelling:
Pictograms GHS07: Exclamation mark
Signal word Warning
Hazard statements H315, H319, H335
Precautionary statements P261, P305+P351+P338
Safety data sheet (SDS) External MSDS
Related compounds
Other anions Ferrocenium tetrafluoroborate
Related compounds Ferrocene
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Ferrocenium hexafluorophosphate is an organometallic compound with the formula PF6. This salt is composed of the cation and the hexafluorophosphate anion (PF
6). The related tetrafluoroborate is also a popular reagent with similar properties. The ferrocenium cation is often abbreviated Fc or Cp2Fe. The salt is deep blue in color and paramagnetic.

Ferrocenium salts are one-electron oxidizing agents, and the reduced product, ferrocene, is relatively inert and readily separated from ionic products. The ferrocene–ferrocenium couple is often used as a reference in electrochemistry. In acetonitrile solution that is 0.1 M in NBu4PF6, the Fc/Fc couple is +0.641 V with respect to the normal hydrogen electrode.

Preparation and structure

Commercially available, this compound may be prepared by oxidizing ferrocene with ferric salts followed by addition of hexafluorophosphoric acid.

The compound is monoclinic with well-separated cation and anion; the PF
6 may rotate freely. The average Fe-C bond length is 2.047 Å, which is virtually indistinguishable from the Fe-C distance in ferrocene.

References

  1. "Ferrocenium hexafluorophosphate 388297". Sigma-Aldrich.
  2. ^ R. Martinez; A. Tiripicchio (1990). "Structure of ferrocenium hexafluorophosphate". Acta Crystallogr. C46 (2): 202–205. doi:10.1107/S0108270189005883.
  3. ^ Connelly, N. G.; Geiger, W. E. (1996). "Chemical Redox Agents for Organometallic Chemistry". Chem. Rev. 96 (2): 877–910. doi:10.1021/cr940053x. PMID 11848774.
Iron compounds
Fe(−II)
Fe(0)
Fe(I)
Organoiron(I) compounds
  • (C5H5FeCO)2(CO)2
  • Fe(0,II)
    Fe(II)
    Organoiron(II) compounds
    Fe(0,III)
    Fe(II,III)
    Fe(III)
    Organoiron(III) compounds
    Fe(IV)
    Fe(VI)
    Purported
    sort
    Hexafluorophosphates
    Salts and covalent derivatives of the cyclopentadienide ion
    CpH He
    LiCp Be B CpMe N C5H4O F Ne
    NaCp MgCp2

    MgCpBr

    Al Si P S Cl Ar
    K CaCp2 ScCp3 TiCp2Cl2

    (TiCp2Cl)2
    TiCpCl3
    TiCp2S5
    TiCp2(CO)2
    TiCp2Me2

    VCp2

    VCpCh
    VCp2Cl2
    VCp(CO)4

    CrCp2

    (CrCp(CO)3)2

    MnCp2 FeCp2

    Fe(η-C5H4Li)2
    ((C5H5)Fe(C5H4))2
    (C5H4-C5H4)2Fe2
    FeCp2PF6
    FeCp(CO)2I

    CoCp2

    CoCp(CO)2

    NiCp2

    NiCpNO

    Cu Zn Ga Ge As Se Br Kr
    Rb Sr Y(C5H5)3 ZrCp2Cl2

    ZrCp2ClH

    NbCp2Cl2 MoCp2H2

    MoCp2Cl2
    (MoCp(CO)3)2

    Tc RuCp2

    RuCp(PPh3)2Cl
    RuCp(MeCN)3PF6

    RhCp2 PdCp(C3H5) Ag Cd InCp SnCp2 Sb Te I Xe
    Cs Ba * LuCp3 HfCp2Cl2 Ta (WCp(CO)3)2 ReCp2H OsCp2 IrCp2 Pt Au Hg TlCp PbCp2 Bi Po At Rn
    Fr Ra ** Lr Rf Db Sg Bh HsCp2 Mt Ds Rg Cn Nh Fl Mc Lv Ts Og
     
    * LaCp3 CeCp3 PrCp3 NdCp3 PmCp3 SmCp3 Eu Gd Tb DyCp3 Ho ErCp3 TmCp3 YbCp3
    ** Ac ThCp3
    ThCp4
    Pa UCp4 Np Pu Am Cm Bk Cf Es Fm Md No
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