Phenol, 2,4-dinitro-6-ethyl-

• Formula: C₈H₈N₂O₅
• Molecular weight: 212.1595
• IUPAC Standard InChI: InChI=1S/C8H8N2O5/c1-2-5-3-6(9(12)13)4-7(8(5)11)10(14)15/h3-4,11H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: SYWMIOFIFBKHTK-UHFFFAOYSA-N Copy
• CAS Registry Number: 4099-71-2
• 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: Sharon G. Lias and Joel F. Liebman

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.

Riley, Baer, et al., 1991
Riley, J.S.; Baer, T.; Marbury, G.D., Sequential ortho effects: characterization of novel [M - 35]⁺ fragment ions in the mass spectra of 2-alkyl-4,6-dinitrophenols, J. Am. Soc. Mass Spectrom., 1991, 2, 69. [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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