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

• Formula: C₃₂H₅₀N₂O₃
• Molecular weight: 510.7510
• IUPAC Standard InChI: InChI=1S/C32H50N2O3/c1-3-5-7-9-11-13-15-17-27-36-31-23-19-29(20-24-31)33-34(35)30-21-25-32(26-22-30)37-28-18-16-14-12-10-8-6-4-2/h19-26H,3-18,27-28H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: KROBVZCMTVSTEP-UHFFFAOYSA-N Copy
• CAS Registry Number: 2312-12-1
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
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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

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

Go To: Top, Phase change data, Mass spectrum (electron ionization), Notes

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

Go To: Top, Phase change data, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  Ttriple

  Triple point temperature

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