Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-

• Formula: C₄H₂F₇I
• Molecular weight: 309.9520
• IUPAC Standard InChI: InChI=1S/C4H2F7I/c5-2(6,1-12)3(7,8)4(9,10)11/h1H2 Copy

  
• IUPAC Standard InChIKey: AFHPVXVEXINDFS-UHFFFAOYSA-N Copy
• CAS Registry Number: 374-98-1
• Chemical structure:
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• Other names: Heptafluorobutyl iodide; 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane; 1H,1H-Heptafluoro-1-iodobutane; 1H,1H-Heptafluorobutyl iodide; 1-Iodo-1H,1H-perfluorobutane; 1,1,1,2,2,3,3-heptafluoro-4-iodobutane
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

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.

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

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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• Symbols used in this document:
  

  Tboil

  Boiling point

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