Conclusions
From a computer analysis of the numerical values of molar volume and density of a wide range of organic compounds a system of parameters has been developed that is based on the contributions of groups of atoms (a scheme that takes immediate environment into account). For multifunctional compounds it is necessary to introduce additional corrections that reflect interactions between groups.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No, 5, pp. 1101–1108, May, 1983.
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Dvorkin, P.L., Ryzhova, G.L. & Lebedev, Y.A. Parameters for calculating the molar volume and density of liquid organic substances. Russ Chem Bull 32, 996–1001 (1983). https://doi.org/10.1007/BF00956153
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DOI: https://doi.org/10.1007/BF00956153