Chemistry:1,1,2-Trifluoroethane
From HandWiki
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| Names | |
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| Other names
HFC-143, R-143, asymmetrical trifluoroethane
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
| EC Number |
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PubChem CID
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| Properties | |
| C2H3F3 | |
| Molar mass | 84.041 g·mol−1 |
| Appearance | colourless gas |
| Melting point | −84 °C (−119 °F; 189 K) [1] |
| Boiling point | 5 °C (41 °F; 278 K) [1] |
| Related compounds | |
Related compounds
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1,1,1-trifluoroethane; 1,1,2-Trichloroethane; 1,1,2-Tribromoethane; 1,1,2-Triiodoethane |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
1,1,2-Trifluoroethane or R-143, is a hydrofluorocarbon with formula CH
2FCHF
2. It is a colourless gas at room temperature. It is an asymmetrical isomer of 1,1,1-trifluoroethane. 1,1,2-Trifluoroethane has a global warming potential of 397 for 100 years.[2]
1,1,2-Trifluoroethane can be obtained by the hydrogenation of 1,2-dichlorodifluoroethylene or chlorotrifluoroethylene.[citation needed]
See also
References
- ↑ 1.0 1.1 Chemspider entry
- ↑ G. Myhre, D. Shindell et al.: Climate Change 2013: The Physical Science Basis. Working Group I contribution to the IPCC Fifth Assessment Report. Hrsg.: Intergovernmental Panel on Climate Change. 2013, Chapter 8: Anthropogenic and Natural Radiative Forcing, 24–39; Table 8.SM.16
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