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Names | |
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IUPAC name Fluoroethane | |
Other names Ethyl fluoride, HFC-161 | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.005.938 |
EC Number |
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PubChem CID | |
UNII | |
UN number | 2453 |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C2H5F |
Molar mass | 48.060 g·mol |
Appearance | Clear, colourless gas |
Odor | Odorless |
Boiling point | −37 °C (−35 °F; 236 K) |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Danger |
Hazard statements | H290, H314 |
Precautionary statements | P280, P305+P351+P338, P310 |
NFPA 704 (fire diamond) | 2 4 0SA |
Lethal dose or concentration (LD, LC): | |
LDLo (lowest published) | 26 pph/4H (rat, inhalation) |
Related compounds | |
Related compounds | Fluoromethane; Fluoropropane; 1,1-Difluoroethane; 1,2-Difluoroethane;1,1,1-Trifluoroethane; 1,1,2-Trifluoroethane; Vinyl fluoride |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Fluoroethane (also known as ethyl fluoride) is a hydrofluorocarbon with the chemical formula C2H5F). It is a volatile derivative of ethane. It appears as a colourless, odorless flammable gas at room temperature. Fluoroethane can also cause asphyxiation by the displacement of oxygen in air.
Reactivity
Fluoroethane is incompatible with most strong reducing agents and oxidizers, and may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides. It is part of the wider class of substances known as fluorinated organic compounds.
See also
References
- "Fluoroethane".
- "System of Registries | US EPA". sor.epa.gov. Retrieved Sep 26, 2022.
- PubChem. "Fluoroethane". pubchem.ncbi.nlm.nih.gov. Retrieved 2023-01-18.
- "ETHYL FLUORIDE | CAMEO Chemicals | NOAA". cameochemicals.noaa.gov. Retrieved 2023-01-18.
- PubChem. "Fluoroethane". pubchem.ncbi.nlm.nih.gov. Retrieved 2023-01-18.
- PubChem. "Fluoroethane". pubchem.ncbi.nlm.nih.gov. Retrieved 2023-01-18.