1,1,1-Trifluoro-2-chloroethane
Names | |
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IUPAC name
2-Chloro-1,1,1-trifluoroethane | |
Other names
Chlorotrifluoroethane, Freon 133a, HCFC 133a, R133a | |
Identifiers | |
3D model (JSmol) |
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ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.000.830 |
EC Number | 200-912-0200-912-0 |
PubChem CID |
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RTECS number | KH8008500 |
UNII | |
UN number | 1983 |
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Properties | |
C2H2ClF3 | |
Molar mass | 118.48 g·mol−1 |
Appearance | Gas |
Density | 1.389 g/mol (liquid at 0 °C) |
Melting point | −105.3 °C (−157.5 °F; 167.8 K) |
Boiling point | 6.1 °C (43.0 °F; 279.2 K) |
0.89 g/l | |
Refractive index (nD) |
1.3092 (liquid at 0 °C) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
1,1,1-Trifluoro-2-chloroethane, also known as 2-chloro-1,1,1-trifluoroethane or Freon 133a, is an alkyl halide belonging to the category of chlorofluorocarbons, having chemical formula F3C-CH2-Cl. Under standard conditions it appears as a colorless gas, partially soluble in water. It is used as a refrigerant, as a solvent and as a reagent in organic synthesis.
References
- ↑ "2-Chloro-1,1,1-trifluoroethane | H2ClC-CF3 - PubChem". pubchem.ncbi.nlm.nih.gov.
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