Octafluorocyclobutane
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| Names | |||
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| Preferred IUPAC name
Octafluorocyclobutane | |||
| Other names
Freon-C-318, perfluorocyclobutane | |||
| Identifiers | |||
3D model (JSmol) |
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| 1909266 | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.003.705 | ||
| EC Number |
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| E number | E946 (glazing agents, ...) | ||
| 131113 | |||
PubChem CID |
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| UNII | |||
CompTox Dashboard (EPA) |
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| Properties | |||
| C4F8 | |||
| Molar mass | 200.03 g/mol | ||
| Appearance | colourless gas | ||
| Density | 1.637 g/cm3 at −5.8 °C (liquid) 9.97 kg/m3 at −6 °C and 1 atm (gas) | ||
| Melting point | −40.1 °C (−40.2 °F; 233.1 K) | ||
| Boiling point | −5.8 °C (21.6 °F; 267.3 K) | ||
| 0.016 vol/vol (1.013 bar and 20 °C) | |||
| Viscosity | 109e-6 Poise (1.013 bar and 0 °C) | ||
| Hazards | |||
| GHS labelling: | |||
| Warning | |||
| H411 | |||
| P273, P391, P410+P403, P501 | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
Octafluorocyclobutane, or perfluorocyclobutane, C4F8, is an organofluorine compound which enjoys several niche applications. Octafluorocyclobutane is a colourless gas and shipped as a liquefied gas. It is the perfluorinated analogue of cyclobutane whereby all C–H bonds are replaced with C–F bonds.