Cyclopentanol, 2-bromo-, cis-

• Formula: C₅H₉BrO
• Molecular weight: 165.028
• IUPAC Standard InChI: InChI=1S/C5H9BrO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3H2/t4-,5+/m0/s1 Copy

  
• IUPAC Standard InChIKey: BQVWZYQFAVLQKE-CRCLSJGQSA-N Copy
• CAS Registry Number: 28435-62-3
• Chemical structure:
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• Stereoisomers:
  • Cyclopentanol, 2-bromo-, trans-
• Other names: cis-2-Bromocyclopentanol; 2-Bromocyclopentanol, (Z)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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.

Botter, Menes, et al., 1973
Botter, R.; Menes, F.; Gounelle, Y.; Pechine, J.M.; Solgadi, D., The ionization potentials of geometrical isomers: the cis and trans 2-subststituted cyclopentyl and cyclohexyl bromides, Int. J. Mass Spectrom. Ion Phys., 1973, 12, 188. [all data]

Notes

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

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