Octafluoro-2-butene

• Formula: C₄F₈
• Molecular weight: 200.0300
• IUPAC Standard InChI: InChI=1S/C4F8/c5-1(3(7,8)9)2(6)4(10,11)12 Copy

  
• IUPAC Standard InChIKey: WSJULBMCKQTTIG-UHFFFAOYSA-N Copy
• CAS Registry Number: 360-89-4
• Chemical structure:
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• Stereoisomers:
  • Perfluoro-2-butene, (Z)-
• Other names: 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-; Perfluoro-2-butene; Perfluorobutene-2; FC-1318; NA 2422; Octafluorobutene-2; Octafluorobut-2-ene; Perfluorobut-2-ene; UN 2422; 2-Butene, octafluoro-; Perfluoro-1-methylpropene; R 1318my; 1,1,1,2,3,4,4,4-octafluorobut-2-ene
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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

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

View reactions leading to C₄F₈⁺ (ion structure unspecified)

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]

Dewar and Worley, 1969
Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation, J. Chem. Phys., 1969, 50, 654. [all data]

Notes

Go To: Top, Phase change data, Gas phase ion energetics data, References

• Symbols used in this document:
  

  Tboil

  Boiling point

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