Revision as of 19:02, 16 February 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (← Previous edit | Revision as of 16:49, 8 May 2011 edit undoNao1958 (talk | contribs)Extended confirmed users546 editsmNo edit summaryNext edit → | ||
Line 3: | Line 3: | ||
| Name = Phosphorus pentafluoride | | Name = Phosphorus pentafluoride | ||
| ImageFile = Phosphorus-pentafluoride-2D-dimensions.png | | ImageFile = Phosphorus-pentafluoride-2D-dimensions.png | ||
| 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 = | |||
| 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 | ||
Line 18: | Line 18: | ||
| Section2 = {{Chembox Properties | | Section2 = {{Chembox Properties | ||
| Formula = PF<sub>5</sub> | | Formula = PF<sub>5</sub> | ||
| MolarMass = 125. |
| 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> | ||
Line 38: | Line 38: | ||
}} | }} | ||
| 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
Names | |
---|---|
IUPAC name Phosphorus pentafluoride | |
Other names
Phosphorus(V) fluoride Pentafluoridophosphorus Pentafluorophosphorane | |
Identifiers | |
CAS Number | |
ECHA InfoCard | 100.028.730 |
PubChem CID | |
RTECS number |
|
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). Y verify (what is ?) Infobox references |
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
- 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)
- Greenwood, Norman N.; Earnshaw, Alan (1997). Chemistry of the Elements (2nd ed.). Butterworth-Heinemann. ISBN 978-0-08-037941-8.
Phosphorus compounds | |
---|---|
Phosphides | |
Other compounds |
This inorganic compound–related article is a stub. You can help Misplaced Pages by expanding it. |