dinitrotoluene

• 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: 25321-14-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • (Dinitromethyl)benzene
• Other names: 1,1-Dinitrophenylmethane
• Information on this page:
  • Phase change data
  • 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: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

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.

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

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• Symbols used in this document:
  

  ΔsubH

  Enthalpy of sublimation

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