Hexafluorobenzene
Hexafluorobenzene, HFB, C
6F
6, or perfluorobenzene is an organofluorine compound. In this derivative of benzene, all hydrogen atoms have been replaced by fluorine atoms. The technical uses of the compound are limited, although it has some specialized uses in the laboratory owing to distinctive spectroscopic properties.
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Names | |||
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Preferred IUPAC name
Hexafluorobenzene | |||
Other names
Perfluorobenzene | |||
Identifiers | |||
3D model (JSmol) |
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Abbreviations | HFB | ||
1683438 | |||
ChEBI | |||
ChemSpider | |||
ECHA InfoCard | 100.006.252 | ||
EC Number |
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101976 | |||
PubChem CID |
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UNII | |||
CompTox Dashboard (EPA) |
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SMILES
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Properties | |||
C6F6 | |||
Molar mass | 186.056 g·mol−1 | ||
Appearance | Colorless liquid | ||
Density | 1.6120 g/cm3 | ||
Melting point | 5.2 °C (41.4 °F; 278.3 K) | ||
Boiling point | 80.1 °C (176.2 °F; 353.2 K) | ||
Refractive index (nD) |
1.377 | ||
Viscosity | cP (1.200 mPa•s) (20 °C) | ||
0.00 D (gas) | |||
Hazards | |||
GHS labelling: | |||
Warning | |||
H225 | |||
P210, P233, P240, P241, P242, P243 | |||
Flash point | 10 °C (50 °F; 283 K) | ||
Related compounds | |||
Related compounds |
Benzene Hexachlorobenzene Polytetrafluoroethylene Perfluorotoluene | ||
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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