Hexafluoropropylene
Appearance
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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 | |||
Identifiers | |||
3D model (JSmol)
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ChemSpider | |||
ECHA InfoCard | 100.003.753 | ||
RTECS number |
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CompTox Dashboard (EPA)
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Properties | |||
C3F6 | |||
Molar mass | 150.023 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 | |||
Occupational safety and health (OHS/OSH): | |||
Main hazards
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Harmful (Xn) | ||
NFPA 704 (fire diamond) | |||
Flash point | Non flammable gas | ||
Related compounds | |||
Related alkenes;
organofluorides |
propylene; Hexafluoroacetone, Hexafluoro-2-propanol | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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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.[1]
References
- ^ Lehmler, HJ (March 2005). "Synthesis of environmentally relevant fluorinated surfactants—a review". Chemosphere. 58 (11): 1471–96. doi:10.1016/j.chemosphere.2004.11.078. PMID 15694468.