THE ENTHALPY OF FORMATION OF DIATOMIC ALCOHOLS. NUMERICAL CALCULATIONS AND BASIC REGULARITIES

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Authors

M.G. Vinogradova, R.R. Kozlova, T.A. Savelyeva

Abstract

The enthalpy of formation of fНº298(lg) diatomic alcohols is discussed. Working formulas are derived, and their graph-theoretic interpretation is given. Numerical calculations consistent with the experiment are carried out. New data have been obtained. A number of regularities linking the enthalpy of formation with the structure of diatomic alcohols have been established. It is found that the enthalpy of formation depends on the chain length, branching diatomic alcohols and location of hydroxo groups.

Keywords

structure, education enthalpy, calculation methods