A liquid-liquid equilibria for the ternary system, water + acetic acid + 1-
heptanol, was studied over a temperature range of (288.15-318.15) K. The re
sults were used to estimate the LLE interaction parameters for LLE between
each of the three compounds for the NRTL and the UNIQUAC equations. The UNI
FAC group contribution method has been utilized for predicting the interact
ion parameters between each of the H2O, CH2, CH3, OH, and COOH groups as a
function of temperature. The UNIQUAC and NRTL equations fit the experimenta
l data with a root-mean-square deviation (rmsd) of 0.6% for each. The resul
ts of our measurements are compared with the prediction of the UNIFAC metho
d with a rmsd of 2.4%.