PREDICTION OF THE VAPORIZATION ENTHALPY BASED ON MODIFIED RANDIC INDICES. II. POLYATOMIC ALCOHOLS
E. L. Krasnykh
Keywords: vaporization enthalpy, topological index, connectivity index, polyatomic alcohols, energy of hydrogen bonds, QSPR
Pages: 629-635
Abstract
The vaporization enthalpy of polyatomic alcohols with different structures under normal conditions is calculated using a modified Randič method. The vaporization enthalpy of polyatomic alcohols is shown to largely depend on the number of hydrogen bonds formed by alcohols.
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