Tetrachloro-1,2-difluoroethane
| Names | |
|---|---|
| IUPAC name
1,1,2,2-tetrachloro-1,2-difluoroethane | |
| Other names
1,1,2,2-Tetrachloro-1,2-difluoroethane; 1,2-Difluorotetrachloroethane; Freon 112; 1,2-Difluoro-1,1,2,2-tetrachloroethane; ; sym-Tetrachlorodifluoroethane; R 112; CFC-112; 1,1,2,2-Tetrachlorodifluoroethane; | |
| Identifiers | |
3D model (JSmol) |
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.000.851 |
| EC Number |
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PubChem CID |
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| RTECS number |
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| UNII | |
| UN number | 1078 |
CompTox Dashboard (EPA) |
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| Properties | |
| C2Cl4F2 | |
| Molar mass | 203.82 g·mol−1 |
| Appearance | clear liquid or white solid |
| Density | 1.634 g/mL |
| Melting point | 23.8 °C (74.8 °F; 296.9 K) |
| Boiling point | 92.8 °C (199.0 °F; 365.9 K) |
| 0.012% | |
Refractive index (nD) |
1.4130 |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H315, H320 | |
| P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364 | |
| Related compounds | |
Related compounds |
CFC-112a |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Tetrachloro-1,2-difluoroethane is a chlorofluorocarbon known as Freon 112, CFC-112 or R-112. It has a symmetrical structure CCl2FCCl2F and so can be called symmetrical tetrachlorodifluoroethane. "Symmetrical" may also be abbreviated to "s-" or "sym-". In contrast an asymmetrical isomer has formula CCl3CClF2.