3,5-Dinitrobenzotrifluoride

• Formula: C₇H₃F₃N₂O₄
• Molecular weight: 236.1049
• IUPAC Standard InChI: InChI=1S/C7H3F3N2O4/c8-7(9,10)4-1-5(11(13)14)3-6(2-4)12(15)16/h1-3H Copy

  
• IUPAC Standard InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N Copy
• CAS Registry Number: 401-99-0
• 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: Benzene, 1,3-dinitro-5-(trifluoromethyl)-; 1,3-Dinitro-5-trifluoromethyl-benzene; α,α,α-trifluoro-3,5-dinitrotoluene
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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

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

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Sharpe, Alameddin, et al., 1994
Sharpe, P.; Alameddin, N.G.; Richardson, D.E., Alkyl Substituent Effects in the Redox Thermochemistry of Coordination Compounds: Oxidation and Reduction Energetics for Ruthenium tris(b-diketonate) Complexes, J. Am. Chem. Soc., 1994, 116, 24, 11098, https://doi.org/10.1021/ja00103a027 . [all data]

Notes

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

• Symbols used in this document:
  

  EA	Electron affinity

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