Prediction of density and ultrasonic velocity of hydroxylic compounds (c1-c6) as a function of temperature

The present work deals with the modelling and experimental measurement (density and ultrasonic velocity) of thermophysical properties of short chain hydroxylic compounds (C 1 -C 6 ).Fitting equations were applied to the experimental data in order to correlate for later computer based design.Different derived magnitudes were computed from the experimentally measured density and ultrasonic velocity, due to their importance for theoretical calculations and development of new models.The estimation of the studied properties was made by the application of different theoretical procedures.A wide comparison was made with available open literature, being evident the lack of reliable information in the ranges studied until now.