Conclusions
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1.
According to their vibrational spectra, 2-X-2-methyl-l,3,2-dioxaphosphorinanes (X=O, S, Se), exist in the liquid phase in the form of a thermodynamic equilibrium between two chair forms with axial (a) and equatorial (e) orientations of the P=X double bond. The equilibrium is strongly shifted in one direction or another, depending on the medium and the structure.
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2.
Within the framework of the reactive field theory, changes in the enthalpy differences of thea− and e-forms have been calculated for the transition from liquid to solutions; these values are consistent with the experimentally measured values. Also, temperature-corrected values of ΔH have been determined.
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Literature cited
R. P. Arshinova, Structure and Reactivity of Organic Compounds [in Russian], Nauka, Moscow (1978), p. 66.
R. J. Abraham and E. Bretschneider, in: Internal Rotation in Molecules (ed. by W. J. Orville-Thomas), Wiley-Interscience, New York (1974).
M. Wieber and H. V. Werther, Monatsh. Chem.,99, 1153 (1968).
E. I. Matrosov, A. A. Kryuchkov, É. E. Nifant'ev, and M. I. Kabachnik, Izv. Akad. Nauk SSSR, Ser. Khim., 791 (1977).
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 11, pp. 2505–2507, November, 1981.
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Shagidullin, R.R., Shakirov, I.K., Musyakaeva, R.K. et al. Spectra and molecular conformations of 1,3,2-dioxaphosphorinanes. Russ Chem Bull 30, 2071–2072 (1981). https://doi.org/10.1007/BF01094631
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DOI: https://doi.org/10.1007/BF01094631