Determination of metastable zone widths and nucleation behavior of aspirin in acetic acid and acetic anhydride binary solvent mixture

Abstract

The dependence of metastable zone widths (MSZWs) of aspirin in acetic acid and acetic anhydride binary solvent mixture on saturated temperature, cooling rate and solvent composition was experimentally studied by polythermal method. Modified classical nucleation theory approach and modified self-consistent approach which take the saturation temperature and nucleation temperature into consideration were employed to describe the nucleation behavior by correlating the MSZWs with saturated temperature and cooling rate. The critical nucleus size, critical Gibbs energy and solid-liquid interfacial energy were calculated and analyzed. The results suggest that the critical nucleus size as well as the critical Gibbs energy decrease with the increase of supersaturation ratio. The interfacial energy follows linear relationship with molar fraction of acetic anhydride in the mixed solvents. Besides, the nucleation order and the nucleation constant were obtained according to the modified self-consistent approach. The nucleation order is observed to increase with the molar fraction of acetic anhydride in the binary solvents.