Butane, 2-bromo-3-fluoro-, (r*,s*)-

• Formula: C₄H₈BrF
• Molecular weight: 155.009
• IUPAC Standard InChI: InChI=1S/C4H8BrF/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4+/m0/s1 Copy

  
• IUPAC Standard InChIKey: MVQSVOOVCVGPJU-IUYQGCFVSA-N Copy
• CAS Registry Number: 57302-16-6
• Chemical structure:
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• Stereoisomers:
  • Butane, 2-bromo-3-fluoro-, (r*,r*)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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.

Gounelle, Menard, et al., 1975
Gounelle, Y.; Menard, C.; Pechine, J.M.; Solgadi, D.; Menes, F.; Botter, R., Conformational effects on ionization potentials; Photoelectron spectra of dibromo- and bromofluoro- alkyl compounds, J. Electron Spectrosc. Relat. Phenom., 1975, 7, 247. [all data]

Notes

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