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1,1,2-Trifluoroethane

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1,1,2-Trifluoroethane
Names
Other names HFC-143, R-143, asymmetrical trifluoroethane
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.006.425 Edit this at Wikidata
EC Number
  • 207-066-1
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2Key: WGZYQOSEVSXDNI-UHFFFAOYSA-N
SMILES
  • C(C(F)F)F
Properties
Chemical formula C2H3F3
Molar mass 84.041 g·mol
Appearance colourless gas
Melting point −84 °C (−119 °F; 189 K)
Boiling point 5 °C (41 °F; 278 K)
Related compounds
Related compounds Trifluoroethylene; 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 , 100 kPa). Infobox references
Chemical compound

1,1,2-Trifluoroethane or R-143, is a hydrofluorocarbon with formula CH2FCHF2. 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.

1,1,2-Trifluoroethane can be obtained by the hydrogenation of 1,2-dichlorodifluoroethylene or chlorotrifluoroethylene.

See also

References

  1. ^ Chemspider entry
  2. 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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