Beryllium fluoride

From Wikipedia, the free encyclopedia
Jump to navigation Jump to search

<templatestyles src="Chembox/styles.css"/>

Template:Chembox image cellTemplate:Chembox image cellTemplate:Chembox AllOtherNamesTemplate:Chembox headerbarTemplate:Chembox IndexlistTemplate:Chembox JmolTemplate:Chembox ChEMBLTemplate:Chembox ECHATemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox headerbarTemplate:Chembox SolubilityInWaterTemplate:Chembox headerbarTemplate:Chembox headerbarTemplate:Chembox DeltaGfreeTemplate:Chembox headerbarTemplate:Chembox GHS (set)Template:Chembox Lethal amounts (set)Template:Chembox setHeaderTemplate:Chembox setDatarowTemplate:Chembox setDatarowTemplate:Chembox setDatarowTemplate:Chembox SDSTemplate:Chembox headerbarTemplate:Chembox Datapage checkTemplate:Chembox Footer
Beryllium fluoride
Template:Longitem Template:Unbulleted list
ChEBI Template:Unbulleted list
ChemSpider Template:Unbulleted list
DrugBank Template:Unbulleted list
EC Number Template:Unbulleted list
KEGG Template:Unbulleted list
Template:Longitem Template:Unbulleted list
RTECS number Template:Unbulleted list
Script error: No such module "collapsible list".
Script error: No such module "collapsible list".
Template:Longitem BeF2
Molar mass 47.01 g/mol
hygroscopic
Appearance colorless, glassy lumps
Density 1.986 g/cm3
Melting point Template:Chembox CalcTemperatures
Boiling point Template:Chembox CalcTemperatures
Solubility sparingly soluble in alcohol
Template:Longitem Trigonal, α-quartz
Template:Longitem P3121 (No. 152), Pearson symbol hP9[1]
Template:Longitem
a = 473.29 pm, c = 517.88 pm
Template:Longitem Linear
Template:Longitem 1.102 J/K or 59 J/mol K
Template:Longitem 45 J/mol K
Template:Longitem −1028.2 kJ/g or −1010 kJ/mol
Flash point Template:Chembox CalcTemperatures
Template:Longitem Beryllium chloride
Beryllium bromide
Beryllium iodide
Template:Longitem Magnesium fluoride
Calcium fluoride
Strontium fluoride
Barium fluoride
Radium fluoride
Template:Longitem Template:Ubl

Template:Chembox Footer/trackingScript error: No such module "TemplatePar".Template:Short description

Beryllium fluoride is the inorganic compound with the formula BeF2. This white solid is the principal precursor for the manufacture of beryllium metal. Its structure resembles that of quartz, but BeF2 is highly soluble in water.

Properties

Beryllium fluoride has distinctive optical properties. In the form of fluoroberyllate glass, it has the lowest refractive index for a solid at room temperature of 1.275. Its dispersive power is the lowest for a solid at 0.0093, and the nonlinear coefficient is also the lowest at 2 × 10−14.

Structure and bonding

File:Beryllium-fluoride-3D-vdW.png
Structure of gaseous BeF2.

The structure of solid BeF2 resembles that of cristobalite. Be2+ centers are four coordinate and tetrahedral and the fluoride centers are two-coordinate.[4] The Be-F bond lengths are about 1.54 Å.[5] Analogous to SiO2, BeF2 can also adopt a number of related structures. An analogy also exists between BeF2 and AlF3: both adopt extended structures at mild temperature.

Gaseous and liquid BeF2

Gaseous beryllium fluoride adopts a linear structure, with a Be-F distance of 143 pm.[6] BeF2 reaches a vapor pressure of 10 Pa at 686 °C, 100 Pa at 767 °C, 1 kPa at 869 °C, 10 kPa at 999 °C, and 100 kPa at 1172 °C.[7] Molecular Template:Chem2 in the gaseous state is isoelectronic to carbon dioxide.

As a liquid, beryllium fluoride has a tetrahedral structure. The density of liquid BeF2 decreases near its freezing point, as Be2+ and F ions begin to coordinate more strongly with one another, leading to the expansion of voids between formula units.[8]

Production

The processing of beryllium ores generates impure Be(OH)2. This material reacts with ammonium bifluoride to give ammonium tetrafluoroberyllate:

Be(OH)2 + 2 (NH4)HF2 → (NH4)2BeF4 + 2 H2O

Tetrafluoroberyllate is a robust ion, which allows its purification by precipitation of various impurities as their hydroxides. Heating purified (NH4)2BeF4 gives the desired product:

(NH4)2BeF4 → 2 NH3 + 2 HF + BeF2

In general the reactivity of BeF2 ions with fluoride are quite analogous to the reactions of SiO2 with oxides.[9]

Applications

Reduction of BeF2 at 1300 °C with magnesium in a graphite crucible provides the most practical route to metallic beryllium:[6]

BeF2 + Mg → Be + MgF2

Beryllium chloride is not a useful precursor because of its volatility. Script error: No such module "Unsubst".

Niche uses

Beryllium fluoride is used in biochemistry, particularly protein crystallography as a mimic of phosphate. Thus, ADP and beryllium fluoride together tend to bind to ATP sites and inhibit protein action, making it possible to crystallise proteins in the bound state.[10][11]

Beryllium fluoride forms a basic constituent of the preferred fluoride salt mixture used in liquid-fluoride nuclear reactors. Typically beryllium fluoride is mixed with lithium fluoride to form a base solvent (FLiBe), into which fluorides of uranium and thorium are introduced. Beryllium fluoride is exceptionally chemically stable, and LiF/BeF2 mixtures (FLiBe) have low melting points (360–459 °C) and the best neutronic properties of fluoride salt combinations appropriate for reactor use. MSRE used two different mixtures in the two cooling circuits.

Safety

Template:See Beryllium compounds are highly toxic. The increased toxicity of beryllium in the presence of fluoride has been noted as early as 1949.[12] The LD50 in mice is about 100 mg/kg by ingestion and 1.8 mg/kg by intravenous injection.

References

<templatestyles src="Reflist/styles.css" />

  1. Script error: No such module "Citation/CS1".
  2. a b c Script error: No such module "citation/CS1".
  3. Template:IDLH
  4. Wells A.F. (1984) Structural Inorganic Chemistry 5th edition Oxford Science Publications Template:ISBN
  5. Pallavi Ghalsasi, Prasanna S. Ghalsasi, "Single Crystal X-Ray Structure of BeF2: α-Quartz" Inorg. Chem., 2011, 50 (1), pp 86–89. Script error: No such module "CS1 identifiers".
  6. a b Holleman, A. F.; Wiberg, E. "Inorganic Chemistry" Academic Press: San Diego, 2001. Template:ISBN.
  7. Vapor pressure, physics.nyu.edu, p. 6-63, from Ohe, S. (1976) Computer Aided Data Book of Vapor Pressure, Data Book Publishing Co., Tokyo.
  8. Script error: No such module "Citation/CS1".
  9. Script error: No such module "citation/CS1".
  10. Script error: No such module "Citation/CS1".
  11. Script error: No such module "Citation/CS1".
  12. Script error: No such module "citation/CS1".

Script error: No such module "Check for unknown parameters".

External links

Script error: No such module "Navbox". Template:Fluorides