3,5-Bis(trifluoromethyl)nitrobenzene

• Formula: C₈H₃F₆NO₂
• Molecular weight: 259.1053
• IUPAC Standard InChI: InChI=1S/C8H3F6NO2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)15(16)17/h1-3H Copy

  
• IUPAC Standard InChIKey: GMUWJDVVXLBMEZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 328-75-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 3,5-di(Trifluoromethyl)nitrobenzene; 5-Nitro-1,3-bis(trifluoromethyl)benzene; α,α,α,α',α',α'-Hexafluoro-5-nitro-m-xylene; Benzene, 1-nitro-3,5-bis(trifluoromethyl)-; α,α,α,α',α',α'-hexafluoro-5-nitroxylene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Ion clustering data
  • 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: John E. Bartmess

Electron affinity 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.

Chowdhury, Heinis, et al., 1986
Chowdhury, S.; Heinis, T.; Grimsrud, E.P.; Kebarle, P., Entropy Changes and Electron Affinities from Gas-Phase Electron Transfer Equilibria: A^- + B = A + B^-, J. Phys. Chem., 1986, 90, 12, 2747, https://doi.org/10.1021/j100403a037 . [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

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