CALCULATION OF VAPOR PRESSURE CURVES FOR ETHYL, PROPYL, AND BUTYL PARABENS USING THERMOGRAVIMETRY

Abstract

Abstract The heat treatment of parahydroxy benzoic acid esters follows zero order rate processes that are in good correlation with their evaporation process. Rising temperature experiments were performed and the optimum conditions were found when the heating rate was 10°C/min in an atmosphere of dry nitrogen, the flow rate of which was maintained at 100 mL/min. The Antoine constants for methyl paraben were substituted into the Antoine equation to get the corresponding vapor pressures that were then used in the Langmuir equation to obtain the value for the coefficient of evaporation k . The Eact value, obtained from the Arrhenius plot, was 75.1 kJ mol−1; the enthalpy of vaporization (ΔHvap) was calculated to be 77.9 kJ mol−1, in very close agreement with the Eact value. Using the Antoine and Langmuir equations, the value of k was experimentally determined to be 124525 ± 0.8, units being in the S.I. system. Taking the value of k to be independent of the substance, the corresponding vapor pressures were obtained for ethyl, propyl, and butyl parabens to give their vapor pressure plots. The thermogravimetric data was obtained for all the compounds under the same experimental conditions. Using the Clausius Clapeyron equation, the enthalpy of vaporization (ΔHvap) of ethyl, propyl, and butyl parabens were calculated to be 72.6, 76.5, and 72.2 kJ mol−1. Acknowledgments