1,1,2-Trifluoroethane

1,1,2-Trifluoroethane
Names
	Other names HFC-143, R-143, asymmetrical trifluoroethane
Identifiers
CAS Number	430-66-0 ;
3D model (JSmol)	Interactive image;
ChemSpider	9506;
ECHA InfoCard	100.006.425
EC Number	207-066-1;
PubChem CID	9890;
CompTox Dashboard (EPA)	DTXSID8073182 ;
	InChI InChI=1S/C2H3F3/c3-1-2(4)5/h2H,1H2 Key: WGZYQOSEVSXDNI-UHFFFAOYSA-N;
	SMILES C(C(F)F)F;
Properties
Chemical formula	C2H3F3
Molar mass	84.041 g·mol−1
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 [77 °F], 100 kPa). Infobox references

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.^[2]

1,1,2-Trifluoroethane can be obtained by the hydrogenation of 1,2-dichlorodifluoroethylene or chlorotrifluoroethylene.^{[citation needed]}

References

^ ^a ^b 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

[chems-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

[2]

[1]

1,1,2-Trifluoroethane

See also

References