Azoxy-bis-[p-n-propoxybenzene]

• Formula: C₁₈H₂₂N₂O₃
• Molecular weight: 314.3789
• IUPAC Standard InChI: InChI=1S/C18H22N2O3/c1-3-13-22-17-9-5-15(6-10-17)19-20(21)16-7-11-18(12-8-16)23-14-4-2/h5-12H,3-4,13-14H2,1-2H3/b20-19- Copy

  
• IUPAC Standard InChIKey: YRZFKJUPVCUDMX-VXPUYCOJSA-N Copy
• CAS Registry Number: 23315-55-1
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
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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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