| Names | |
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IUPAC name
Chlorine monofluoride
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| Other names
Chlorine fluoride
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| Identifiers | |
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3D model (Jmol)
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| ChemSpider | |
| ECHA InfoCard | 100.029.300 |
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PubChem CID
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| Properties | |
| ClF | |
| Molar mass | 54.45 g/mol |
| Density | 1.62 g mL (liquid, −100 °C) |
| Melting point | −155.6 °C (−248.1 °F; 117.5 K) |
| Boiling point | −100.1 °C (−148.2 °F; 173.1 K) |
| Structure | |
| 0.881 D (2.94 × 10−30C m) |
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| Thermochemistry | |
| 33.01 J K−1 mol−1 | |
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Std molar
entropy (S |
217.91 J K−1 mol−1 |
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Std enthalpy of
formation (ΔfH |
−56.5 kJ mol−1 |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| Infobox references | |
Chlorine monofluoride is a volatile interhalogen compound with the chemical formula ClF. It is a colourless gas at room temperature and is stable even at high temperatures. When cooled to −100 °C, ClF condenses as a pale yellow liquid. Many of its properties are intermediate between its parent halogens, Cl2 and F2.
Chlorine monofluoride is a versatile fluorinating agent, converting metals and non-metals to their fluorides and releasing Cl2 in the process. For example, it converts tungsten to tungsten hexafluoride and selenium to selenium tetrafluoride:
ClF can also chlorofluorinate compounds, either by addition across a multiple bond or via oxidation. For example, it adds fluorine and chlorine to the carbon of carbon monoxide: