Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-

• Formula: C₆H₄F₃NO
• Molecular weight: 163.0973
• IUPAC Standard InChI: InChI=1S/C6H4F3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H Copy

  
• IUPAC Standard InChIKey: UMVVPYXSJKIFST-UHFFFAOYSA-N Copy
• CAS Registry Number: 2557-70-2
• Chemical structure:
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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.

Linda, Marino, et al., 1971
Linda, P.; Marino, G.; Pignataro, S., A comparison of sensitivities to substituent effects of five- membered heteroaromatic rings in gas phase ionization, J. Chem. Soc. B, 1971, 1585. [all data]

Notes

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