Bis(p-nitrophenyl) ether

• Formula: C₁₂H₈N₂O₅
• Molecular weight: 260.2023
• IUPAC Standard InChI: InChI=1S/C12H8N2O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H Copy

  
• IUPAC Standard InChIKey: MWAGUKZCDDRDCS-UHFFFAOYSA-N Copy
• CAS Registry Number: 101-63-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4,4'-Dinitrodiphenyl ether; Benzene, 1,1'-oxybis[4-nitro-; p-Nitrophenyl ether; p,p'-Dinitrodiphenyl ether; Bis(4-nitrophenyl) ether; Di-4-nitrophenyl ether; Ether, bis(p-nitrophenyl); Ether, bis(4-nitrophenyl); Oxybis(4-nitrobenzene); 4,4'-Dinitrodiphenyl oxide; NSC 8740
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • IR Spectrum
  • 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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing

Enthalpy of fusion

Entropy of fusion

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.

Acree, 1993
Acree, William E., Thermodynamic properties of organic compounds, Thermochimica Acta, 1993, 219, 97-104, https://doi.org/10.1016/0040-6031(93)80486-T . [all data]

Marchidan and Ciopec, 1978
Marchidan, D.I.; Ciopec, M., Relative enthalpies and related thermodynamic functions of some organic compounds by drop calorimetry, J. Therm. Anal., 1978, 14, 131-150. [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH	Enthalpy of fusion
  ΔfusS	Entropy of fusion

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