Benzene, 1-chloro-3-(trifluoromethyl)-

• Formula: C₇H₄ClF₃
• Molecular weight: 180.555
• IUPAC Standard InChI: InChI=1S/C7H4ClF3/c8-6-3-1-2-5(4-6)7(9,10)11/h1-4H Copy

  
• IUPAC Standard InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N Copy
• CAS Registry Number: 98-15-7
• Chemical structure:
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• Other names: 3-Chlorobenzotrifluoride; m-Chlorobenzotrifluoride; m-Chloro-α,α,α-trifluorotoluene; m-Trifluoromethylphenyl chloride; meta(Trifluoromethyl)chlorobenzene; Toluene, m-chloro-α,α,α-trifluoro-; 1-Chloro-3-(trifluoromethyl)benzene; 3-Chloro-α,α,α-trifluorotoluene; UN 2234
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance 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.

Brown, 1970
Brown, P., Kinetic studies in mass spectrometry-IV. The [M - Cl] reaction in substituted chlorobenzenes and the question of molecular ion isomerization, Org. Mass Spectrom., 1970, 3, 639. [all data]

Gounelle, Jullien, et al., 1975
Gounelle, Y.; Jullien, J.; Solgadi, D.; Botter, R.; Menes, F., No. 157. - Effets de l'isomerie sur les potentiels d'ionisation: Spectres des photoelectrons de dihalogeno-benzenes, J. Chim. Phys., 1975, 10, 1094. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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