p-t-amyl-nitrobenzene radical

• Formula: C₁₁H₁₅NO₂
• Molecular weight: 193.2423
• IUPAC Standard InChI: InChI=1S/C11H15NO2/c1-4-11(2,3)9-5-7-10(8-6-9)12(13)14/h5-8H,4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: LLLHRFJRKDQEIY-UHFFFAOYSA-N Copy
• CAS Registry Number: 6284-98-6
• 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: 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.

Burinsky, Fukuda, et al., 1984
Burinsky, D.J.; Fukuda, E.K.; Campana, J.E., Electron affinities from dissociations of mixed negative ion dimers, J. Am. Chem. Soc., 1984, 106, 2270. [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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