p,β-Dinitrostyrene

• Formula: C₈H₆N₂O₄
• Molecular weight: 194.1442
• IUPAC Standard InChI: InChI=1S/C8H6N2O4/c11-9(12)6-5-7-1-3-8(4-2-7)10(13)14/h1-6H/b6-5+ Copy

  
• IUPAC Standard InChIKey: HABXLWPUIWFTNM-AATRIKPKSA-N Copy
• CAS Registry Number: 3156-41-0
• 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: Benzene, 1-nitro-4-(2-nitroethenyl)-; Styrene, p,β-dinitro-; 1-Nitro-2-(p-nitrophenyl)ethylene; 2-Nitro-1-(4-nitrophenyl)ethene; 4-Nitro-β-nitrostyrene; Ethene,-1-(4-nitrophenyl)-2-nitro-; 1-Nitro-4-(2-nitroethenyl)benzene
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Verkade, 1926
Verkade, P.E., Verbrandingswarmten van plaatsings-isomere benzol-derivaten en de theorie der geinduceerde alterneeren de polatiteit, Verslag Akad. Wetenschappen Amsterdam, 1926, 35, 492-504. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid

  Enthalpy of combustion of solid at standard conditions

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