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1,2,3,3,3-Pentafluoropropene

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1,2,3,3,3-Pentafluoropropene
Names
Preferred IUPAC name 1,2,3,3,3-Pentafluoroprop-1-ene
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.258.261 Edit this at Wikidata
PubChem CID
CompTox Dashboard (EPA)
InChI
  • mixture of E- and Z- isomers: InChI=1S/C3HF5/c4-1-2(5)3(6,7)8/h1HKey: DMUPYMORYHFFCT-UHFFFAOYSA-N
SMILES
  • mixture of E- and Z- isomers: C(=C(C(F)(F)F)F)F
  • F\C=C(/F)C(F)(F)F
Properties
Chemical formula C3HF5
Molar mass 132.033 g·mol
Boiling point -14.7±8.0 °C (Z) -18.5 °C (E)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

1,2,3,3,3-Pentafluoropropene is the unsaturated fluorocarbon with the formula HFC=C(F)CF3. This colorless gas is of interest as a precursor to hydrofluoroolefins (HFOs), which are used as refrigerants in air conditioners. Of the methods reported for its synthesis, one route involves dehydrofluorination of 1,1,2,3,3,3-hexafluoropropane. The compound exists as a mixture of E- and Z-isomers.

References

  1. Nappa, Mario Joseph; Rao, Velliyur Nott Mallikarjuna "Dehydrofluorination and hydrogenation process and catalysts for the manufacture of 1,1,1,2,3-pentafluoropropane from 1,1,1,2,3,3-hexafluoropropane" PCT Int. Appl. (1994), WO 9427940 A1 19941208.
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