Hexafluoroethane
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| Names | |||
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| Preferred IUPAC name
Hexafluoroethane | |||
Other names
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| Identifiers | |||
3D model (JSmol) |
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| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.000.855 | ||
| EC Number |
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PubChem CID |
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| RTECS number |
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| UNII | |||
| UN number | 2193 | ||
CompTox Dashboard (EPA) |
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| Properties | |||
| C2F6 | |||
| Molar mass | 138.012 g·mol−1 | ||
| Appearance | Colorless odorless gas | ||
| Density | 5.734 kg/m3 at 24 °C | ||
| Melting point | −100.6 °C (−149.1 °F; 172.6 K) | ||
| Boiling point | −78.2 °C (−108.8 °F; 195.0 K) | ||
| 0.0015% | |||
| log P | 2 | ||
Henry's law constant (kH) |
0.000058 mol/(kg·bar) | ||
| Hazards | |||
| NFPA 704 (fire diamond) | |||
| Flash point | Non-flammable | ||
| Related compounds | |||
Related compounds |
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| Supplementary data page | |||
| Hexafluoroethane (data page) | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
Hexafluoroethane is an organofluorine compound with the chemical formula C2F6. It is a non-flammable colorless odorless gas negligibly soluble in water and slightly soluble in methanol. Its structure is F3C−CF3. It is an extremely potent and long-lived greenhouse gas. It is the perfluorocarbon counterpart to the hydrocarbon ethane.