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

• Formula: C₂₂H₃₀N₂O₃
• Molecular weight: 370.4852
• IUPAC Standard InChI: InChI=1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: KJMATSUHPOPLMT-UHFFFAOYSA-N Copy
• CAS Registry Number: 19482-05-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 4,4'-Bis(pentyloxy)azoxybenzene; 4,4'-di-n-Amyloxyazoxybenzene; Azoxy-bis-(p-n-pentyloxybenzene)
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Phase change 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Arnold, 1964
Arnold, H., Calorimetry of crystalline-liquid materials: II results of the measurements on 12 homologous dialkoxy azeoxy benzenes, Z. Phys. Chem. (Leipzig), 1964, 226, 146. [all data]

Notes

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• Symbols used in this document:
  

  Ttriple

  Triple point temperature

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