Perfluoropropyl iodide

• Formula: C₃F₇I
• Molecular weight: 295.9254
• IUPAC Standard InChI: InChI=1S/C3F7I/c4-1(5,2(6,7)8)3(9,10)11 Copy

  
• IUPAC Standard InChIKey: XTGYEAXBNRVNQU-UHFFFAOYSA-N Copy
• CAS Registry Number: 754-34-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: n-Heptafluoropropyl iodide; Heptafluoro-n-propyl iodide; 1-Iodoperfluoropropane; Propane, 1,1,1,2,2,3,3-heptafluoro-3-iodo-; Heptafluoro-1-iodopropane; Heptafluoropropyl iodide; Propane, heptafluoro-1-iodo-; 1-Iodoheptafluoropropane; 1,1,1,2,2,3,3-Heptafluoro-3-iodopropane; 1-Perfluoropropyl iodide; Heptafluoro-1-iodo-n-propane; 1,1,2,2,3,3,3-Heptafluoro-1-iodopropane; NSC 66409
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J., Ionization potentials of some molecules, J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]

Notes

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