Pentafluoropropionic anhydride

• Formula: C₆F₁₀O₃
• Molecular weight: 310.0464
• IUPAC Standard InChI: InChI=1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16 Copy

  
• IUPAC Standard InChIKey: XETRHNFRKCNWAJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 356-42-3
• Chemical structure:
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• Other names: Perfluoropropionic anhydride; Propanoic acid, pentafluoro-, anhydride; Pentafluoropropionic acid anhydride; Perfluoropropionic acid anhydride; Propionic acid, pentafluoro-, anhydride; 2,2,3,3,3-Pentafluoropropionic acid anhydride; Pentafluoropropanoic anhydride
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

Farchan Laboratories, 1990
Farchan Laboratories, Research Chemicals Catalog, Farchan Laboratories, Gainesville, FL, 1990, 91. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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