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Study of the autoassociation in hydrazines by the NMR method

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Bulletin of the Academy of Sciences of the USSR, Division of chemical science Aims and scope

Conclusions

  1. 1.

    The model of associations monomer ⇌ cyclic dimer, proposed earlier for dimethylhydrazines (DMH), is incorrect.

  2. 2.

    Association occurs according to the scheme monomer ⇌ cyclic n-mer with n=3 for 1,1-DMH and n=3 and 4 for 1,2-DMH.

  3. 3.

    The association constants were determined for a number of temperatures, enthalpies and entropies of formation of associates, as well as average values of the hydrogen bond energy for the models considered.

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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 6, pp. 1284–1287, June, 1972.

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Yunda, N.G., Lagodzinskaya, G.V. & Manelis, G.B. Study of the autoassociation in hydrazines by the NMR method. Russ Chem Bull 21, 1240–1242 (1972). https://doi.org/10.1007/BF00854535

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  • DOI: https://doi.org/10.1007/BF00854535

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