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Names | |
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IUPAC name 1-fluorobutane | |
Other names Butyl fluoride | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.017.386 |
EC Number |
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PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
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Properties | |
C4H9F | |
Molar mass | 76.114 g·mol−1 |
Appearance | Liquid |
Density | 0.779 g/cm3 |
Melting point | −134 °C (−209 °F; 139 K) |
Boiling point | 32–33 °C (90–91 °F; 305–306 K) |
Hazards | |
GHS labelling: | |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
1-Fluorobutane is the organofluorine compound with the formula CH3(CH2)3F. [1] This compound belongs to the group of aliphatic, saturated halogenated hydrocarbons. [2] [3]
1-Fluorobutane can be obtained by reacting 1-bromobutane with mercury(II) fluoride.
The compound can also be obtained by reacting 1-bromobutane with potassium fluoride in ethylene glycol. [4]
1-Fluorobutane is a low-temperature boiling liquid that is highly soluble in ethanol.
1-Fluorobutane can be used to etch semiconductors.