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Names | |||
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Preferred IUPAC name Diboron tetrafluoride | |||
Systematic IUPAC name Tetrafluorodiborane(4) | |||
Identifiers | |||
3D model (JSmol) | |||
ChemSpider | |||
PubChem CID | |||
CompTox Dashboard (EPA) | |||
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Properties | |||
B2F4 | |||
Molar mass | 97.61 g·mol−1 | ||
Appearance | Colorless gas | ||
Density | 4.3 kg/m3 (gas) | ||
Melting point | −56 °C (−69 °F; 217 K) | ||
Boiling point | −34 °C (−29 °F; 239 K) | ||
Thermochemistry | |||
Heat capacity (C) | 79.1 J/mol K | ||
Std molar entropy (S⦵298) | 317.3 J/mol K | ||
Std enthalpy of formation (ΔfH⦵298) | −1440.1 kJ/mol | ||
Gibbs free energy (ΔfG⦵) | −1410.4 kJ/mol | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Diboron tetrafluoride is the inorganic compound with the formula (BF2)2, classed as a tetrahalodiborane. A colorless gas, the compound has a halflife of days at room temperature. It is the most stable of the diboron tetrahalides, [1] and does not appreciably decompose under standard conditions. [2]
Diboron tetrafluoride is a planar molecule with a B-B bond distance of 172 pm. [1] Although it is electron-deficient, the unsaturated boron centers are stabilized by pi-bonding with the terminal fluoride ligands. The compound is isoelectronic with oxalate.
Diboron tetrafluoride can be formed by treating boron monofluoride with boron trifluoride at low temperatures, taking care not to form higher polymers. [3] Alternatively, diboron tetrachloride can be fluorinated with antimony trifluoride. [2]
Addition of diboron tetrafluoride to Vaska's complex was employed to produce an early example of a transition metal boryl complex: [4]