1,1,1-trichloro-3,3,3-trifluoroacetone

• Formula: C₃Cl₃F₃O
• Molecular weight: 215.386
• IUPAC Standard InChI: InChI=1S/C3Cl3F3O/c4-2(5,6)1(10)3(7,8)9 Copy

  
• IUPAC Standard InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N Copy
• CAS Registry Number: 758-42-9
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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.

Cocksey, Eland, et al., 1971
Cocksey, B.J.; Eland, J.H.D.; Danby, C.J., The effect of alkyl substitution on ionisation potential, J. Chem. Soc., 1971, (B), 790. [all data]

Young and Cheng, 1976
Young, V.Y.; Cheng, K.L., The photoelectron spectra of halogen substituted acetones, J. Chem. Phys., 1976, 65, 3187. [all data]

Notes

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