Propane, 1-[1-[difluoro(1,2,2,2-tetrafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro-

• Formula: C₈HF₁₇O₂
• Molecular weight: 452.0652
• IUPAC Standard InChI: InChI=1S/C8HF17O2/c9-1(2(10,11)12)26-8(24,25)4(15,6(19,20)21)27-7(22,23)3(13,14)5(16,17)18/h1H Copy

  
• IUPAC Standard InChIKey: PYSYKOPZHYNYSZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 3330-14-1
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Hardin and Sandorfy, 1975
Hardin, A.H.; Sandorfy, C., Photoelectron and vacuum ultraviolet spectra of a series of fluoroethers, J. Fluorine Chem., 1975, 5, 435. [all data]

Notes

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