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Names | |||
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Preferred IUPAC name
Fluorobenzene | |||
Other names
Phenyl fluoride
Monofluorobenzene | |||
Identifiers | |||
3D model (JSmol)
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1236623 | |||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.006.657 | ||
EC Number |
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49856 | |||
KEGG | |||
PubChem CID
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UNII | |||
UN number | 2387 | ||
CompTox Dashboard (EPA)
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Properties | |||
C6H5F | |||
Molar mass | 96.103 | ||
Appearance | Colorless liquid | ||
Density | 1.025 g/mL, liquid | ||
Melting point | −44 °C (−47 °F; 229 K) | ||
Boiling point | 84 to 85 °C (183 to 185 °F; 357 to 358 K) | ||
low | |||
-58.4·10−6 cm3/mol | |||
Refractive index (nD)
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1.46553 | ||
Structure | |||
Planar | |||
Hazards | |||
GHS labelling: | |||
Warning | |||
H225, H318, H411 | |||
P210, P233, P240, P241, P242, P243, P264, P273, P280, P303+P361+P353, P305+P351+P338, P310, P337+P313, P370+P378, P391, P403+P235, P501 | |||
NFPA 704 (fire diamond) | |||
Related compounds | |||
Related halobenzenes
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Chlorobenzene Bromobenzene Iodobenzene | ||
Related compounds
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Benzene 1,2-Difluorobenzene | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Fluorobenzene is an aryl fluoride and the simplest of the fluorobenzenes, with the formula C6H5F, often abbreviated PhF. A colorless liquid, it is a precursor to many fluorophenyl compounds.