Diazene, bis[4-(heptyloxy)phenyl]-, 1-oxide

• Formula: C₂₆H₃₈N₂O₃
• Molecular weight: 426.5915
• IUPAC Standard InChI: InChI=1S/C26H38N2O3/c1-3-5-7-9-11-21-30-25-17-13-23(14-18-25)27-28(29)24-15-19-26(20-16-24)31-22-12-10-8-6-4-2/h13-20H,3-12,21-22H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: RFRFUCJJSRXPEE-UHFFFAOYSA-N Copy
• CAS Registry Number: 2635-26-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4,4'-Diheptyloxyazoxybenzene; 4,4'-Bis(heptyloxy)azoxybenzene; p-Diheptyloxyazoxybenzene; p,p'-Diheptyloxyazoxybenzene; Azoxybenzene, 4,4'-bis(heptyloxy)-; 4,4'-Diheptoxyazoxybenzene; 1,2-Bis[4-(heptyloxy)phenyl]diazene 1-oxide; Diazene, 1,2-bis[4-(heptyloxy)phenyl]-, 1-oxide; NSC 171005; p,p'-bis(heptyloxy)azoxybenzene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization 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.

Millefiori, Ciliberto, et al., 1981
Millefiori, S.; Ciliberto, E.; Millefiori, A.; Zerbo, M.A., Gas phase U. V. photoelectron investigation of azoxybenzene and 4,4'-di(n-alkoxy)azoxybenzenes, Spectromchim. Acta Part A, 1981, 37, 605. [all data]

Notes

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