PREDICTION OF VAPORIZATION ENTHALPY OF INORGANIC MOLECULAR LIQUIDS

A method of calculating vaporization enthalpy at the boiling point has been proposed, which combines reliability of prediction and availabil ity of initial data. The resources of the method have been tested for 140 inorganic molecular compounds. Prediction of temperature dependenc e of vaporization enthalpy over the whole range of liquid phase existe nce has been discussed.