(Dinitromethyl)benzene

• Formula: C₇H₆N₂O₄
• Molecular weight: 182.1335
• IUPAC Standard InChI: InChI=1S/C7H6N2O4/c10-8(11)7(9(12)13)6-4-2-1-3-5-6/h1-5,7H Copy

  
• IUPAC Standard InChIKey: VMMLSJNPNVTYMN-UHFFFAOYSA-N Copy
• CAS Registry Number: 611-38-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • dinitrotoluene
• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
• Options:
  • Switch to SI units

Gas 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

Go To: Top, Gas phase thermochemistry data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Pepekin, Matyushin, et al., 1972
Pepekin, V.I.; Matyushin, Yu.N.; Rozantsev, G.G.; Shevelev, S.A.; Apin, A.Ya., Enthalpies of formation of dinitrophenylmethane, trinitrophenylethane, and fluorodinitrophenylamine, Bull. Acad. Sci. USSR, Div. Chem. Sci., 1972, 2634-2636. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, References

• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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