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| Name = Phosphorus pentafluoride | Name = Phosphorus pentafluoride
| ImageFile = Phosphorus-pentafluoride-2D-dimensions.png | ImageFile = Phosphorus-pentafluoride-2D-dimensions.png
<!-- | ImageSize = 140px --> | ImageSize =
| ImageName = Structure of the phosphorus pentafluoride molecule | ImageName = Structure of the phosphorus pentafluoride molecule
| ImageFile1 = Phosphorus-pentafluoride-3D-vdW.png | ImageFile1 = Phosphorus-pentafluoride-3D-vdW.png
<!-- | ImageSize1 = 140px --> | ImageSize1 =
| ImageName1 = Space-filling model of the phosphorus pentafluoride molecule | ImageName1 = Space-filling model of the phosphorus pentafluoride molecule
| IUPACName = Phosphorus pentafluoride | IUPACName = Phosphorus pentafluoride
| OtherNames = Phosphorus(V) fluoride<br/>Pentafluoridophosphorus<br/>Pentafluorophosphorane | OtherNames = Phosphorus(V) fluoride<br />Pentafluoridophosphorus<br />Pentafluorophosphorane
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| CASNo = 7647-19-0 | CASNo = 7647-19-0
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| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = PF<sub>5</sub> | Formula = PF<sub>5</sub>
| MolarMass = 125.96577 g/mol | MolarMass = 125.966 g/mol
| Appearance = colourless gas | Appearance = colourless gas
| Density = 5.527 g/cm<sup>3</sup> | Density = 5.527 g/cm<sup>3</sup>
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}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
| OtherAnions = ]<br/>]<br/>] | OtherAnions = ]<br />]<br />]
| OtherCations = ]<br/>]<br/>] | OtherCations = ]<br />]<br />]
| OtherCpds = ] | OtherCpds = ]
}} }}

Revision as of 16:49, 8 May 2011

Phosphorus pentafluoride
Structure of the phosphorus pentafluoride molecule
Space-filling model of the phosphorus pentafluoride molecule
Names
IUPAC name Phosphorus pentafluoride
Other names Phosphorus(V) fluoride
Pentafluoridophosphorus
Pentafluorophosphorane
Identifiers
CAS Number
ECHA InfoCard 100.028.730 Edit this at Wikidata
PubChem CID
RTECS number
  • TH4070000
CompTox Dashboard (EPA)
Properties
Chemical formula PF5
Molar mass 125.966 g/mol
Appearance colourless gas
Density 5.527 g/cm
Melting point −93.78 °C (−136.80 °F; 179.37 K)
Boiling point −84.6 °C (−120.3 °F; 188.6 K)
Solubility in water hydrolysis
Structure
Molecular shape trigonal bipyramidal
Dipole moment 0 D
Hazards
Flash point Non-flammable
Related compounds
Other anions Phosphorus pentachloride
Phosphorus pentabromide
Phosphorus pentaiodide
Other cations Arsenic pentafluoride
Antimony pentafluoride
Bismuth pentafluoride
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

Phosphorus pentafluoride, PF5, is a phosphorus halide. It's a colourless gas at room temperature and pressure.

Structure

Single-crystal X-ray studies indicate PF5 molecule has two distinct P−F bonds (axial and equatorial): P−Fax = 158.0 pm and P−Feq = 152.2 pm. Gas-phase electron diffraction analysis gives similar values: P−Fax = 158 pm and P−Feq = 153 pm.

Fluorine-19 NMR spectroscopy, at temperatures as low as −100 °C fails to distinguish the axial from the equatorial fluorine environments. The apparent equivalency arises from the low barrier for pseudorotation via the Berry mechanism, by which the axial and equatorial fluorine atoms rapidly exchange positions. The apparent equivalency of the F centers in PF5 was first noted by Gutowsky. The explanation was first described by R. Stephen Berry, after whom the Berry mechanism is named. Berry pseudorotation influences the F NMR spectrum of PF5 since NMR spectroscopy operates on a millisecond timescale. Electron diffraction and X-ray crystallography do not detect this effect as their timescales are significantly shorter than for NMR spectroscopy.

References

  1. Gutowsky, H. S.; McCall, D. W.; Slichter, C. P. (1953). "Nuclear Magnetic Resonance Multiplets in Liquids". J. Chem. Phys. 21: 279. doi:10.1063/1.1698874.{{cite journal}}: CS1 maint: multiple names: authors list (link)
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