3D model (Jmol)
|Molar mass||47.01 g/mol
|Melting point||554 °C (1,029 °F; 827 K)|
|Boiling point||1,169 °C (2,136 °F; 1,442 K)|
|Solubility||sparingly soluble in alcohol|
|P3121 (No. 152), Pearson symbol hP9|
a = 473.29 pm, c = 517.88 pm
|1.102 J/K or 59 J/mol K|
|45 J/mol K|
Std enthalpy of
|-1028.2 kJ/g or -1010 kJ/mol|
Gibbs free energy (ΔfG˚)
EU classification (DSD)
|Carc. Cat. 2
Highly toxic (T+)
Dangerous for the environment (N)
|R-phrases||R49, R25, R26, R36/37/38, R43, R48/23, R51/53|
|S-phrases||S53, S45, S61|
|Lethal dose or concentration (LD, LC):|
LD50 (median dose)
|90 mg/kg (oral, rat)
100 mg/kg (oral, mouse)
|US health exposure limits (NIOSH):|
|TWA 0.002 mg/m3
C 0.005 mg/m3 (30 minutes), with a maximum peak of 0.025 mg/m3 (as Be)
|Ca C 0.0005 mg/m3 (as Be)|
IDLH (Immediate danger)
|Ca [4 mg/m3 (as Be)]|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|what is ?)(|
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.
Beryllium fluoride has unique optical properties. In the form of fluoroberyllate glass it has the lowest refractive index for a solid at room temperature of 1.275. It dispersive power is the lowest for a solid at 0.0093, and the non linear coefficient is also the lowest at 2 × 10−14.
Structure and bonding
The structure of solid BeF2 resembles that of cristobalite. Be2+ centers are four coordinate and tetrahedral and the fluoride centers are two-coordinate. The Be-F bond lengths are about 1.54 Å. 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. 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.
'Molecules' of liquid beryllium fluoride have a fluctuating tetrahedral structure. Additionally, 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.
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.
- BeF2 + Mg → Be + MgF2
The chloride is not a useful precursor because of its volatility.
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.
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 C - 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.
All beryllium compounds are highly toxic. Beryllium fluoride is very soluble in water and is thus absorbed easily; as mentioned above, it inhibits ATP uptake. The LD50 in mice is about 100 mg/kg by ingestion and 1.8 mg/kg by intravenous injection.
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