Fluorobenzene
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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) |
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 |
Chlorobenzene Bromobenzene Iodobenzene | ||
Related compounds |
Benzene 1,2-Difluorobenzene | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
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.