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Names | |||
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IUPAC name
Hexafluoropropene
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Other names
Perfluoropropene,
Perfluoropropylene, freon R 1216, halocarbon R 1216, fluorocarbon 1216 |
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Identifiers | |||
3D model (JSmol)
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ChemSpider | |||
ECHA InfoCard | 100.003.753 | ||
RTECS number | UD0350000 | ||
UNII | |||
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Properties | |||
C3F6 | |||
Molar mass | 150.02 g·mol−1 | ||
Appearance | Colorless, odorless gas | ||
Density | 1.332 g/ml, liquid at 20 °C | ||
Melting point | −153 °C (−243 °F; 120 K) | ||
Boiling point | −28 °C (−18 °F; 245 K) | ||
Insoluble | |||
Hazards | |||
Main hazards | Harmful (Xn) | ||
R-phrases (outdated) | R20, R37 | ||
S-phrases (outdated) | S41 | ||
NFPA 704 | |||
Flash point | Non flammable gas | ||
Related compounds | |||
Related alkenes;
organofluorides |
propylene; Hexafluoroacetone, Hexafluoro-2-propanol |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|||
Infobox references | |||
Hexafluoropropylene is a compound with the formula C3F6. It is a fluorocarbon alkene in which all of the hydrogen atoms in propylene are replaced by fluorine atoms. It is used as a chemical intermediate.