Fluoroboric acid
Hydronium tetrafluoroborate
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| Names | |||
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| Preferred IUPAC name
Tetrafluoroboric acid | |||
Other names
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| Identifiers | |||
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3D model (JSmol)
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| ChEBI | |||
| ChemSpider | |||
| ECHA InfoCard | 100.037.165 | ||
| EC Number |
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| 21702 | |||
| MeSH | Fluoroboric+acid | ||
PubChem CID
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| RTECS number |
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| UNII | |||
| UN number | 1775 | ||
CompTox Dashboard (EPA)
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| Properties | |||
| H[BF4] | |||
| Molar mass | 87.81 g·mol−1 | ||
| Appearance | Colourless liquid | ||
| Density | 1.4 g/mL (48% solution in water) | ||
| Melting point | −90 °C (−130 °F; 183 K) | ||
| Boiling point | 130 °C (266 °F; 403 K) | ||
| Vapor pressure | 5 mmHg (0.67 kPa) (20 °C (68 °F; 293 K)) | ||
| Acidity (pKa) | ~1.8 (MeCN solution) | ||
| Hazards | |||
| GHS labelling: | |||
| Danger | |||
| H314 | |||
| P264, P280, P301+P330+P331, P303+P361+P353, P304+P340+P310, P305+P351+P338+P310, P405, P501 | |||
| NFPA 704 (fire diamond) | |||
Threshold limit value (TLV)
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2.5 mg/m3 (TWA), 6 mg/m3 (STEL) | ||
| NIOSH (US health exposure limits): | |||
PEL (Permissible)
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2.5 mg/m3 (TWA) | ||
IDLH (Immediate danger)
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250 mg/m3 | ||
| Related compounds | |||
Related compounds
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Fluoroboric acid or tetrafluoroboric acid (archaically, fluoboric acid) is an inorganic compound with the simplified chemical formula H+[BF4]−. Solvent-free tetrafluoroboric acid (H[BF4]) has not been reported. The term "fluoroboric acid" usually refers to a range of compounds including hydronium tetrafluoroborate ([H3O]+[BF4]−), which are available as solutions. The ethyl ether solvate is also commercially available, where the fluoroboric acid can be represented by the formula [H((CH3CH2)2O)n]+[BF4]−, where n is 2.
It is mainly produced as a precursor to other fluoroborate salts. It is a strong acid. Fluoroboric acid is corrosive and attacks the skin. It is available commercially as a solution in water and other solvents such as diethyl ether. It is a strong acid with a weakly coordinating, non-oxidizing conjugate base. It is structurally similar to perchloric acid, but lacks the hazards associated with oxidants.