TY - JOUR
T1 - Crystal Growth of Salicylic Acid in Organic Solvents
AU - Jia, Lijun
AU - Svärd, Michael
AU - Rasmuson, Åke C.
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/6/7
Y1 - 2017/6/7
N2 - The crystal growth rate of salicylic acid has been determined by seeded isothermal desupersaturation experiments in different organic solvents (methanol, acetone, ethyl acetate, and acetonitrile) and at different temperatures (10, 15, 20, and 25 °C). In situ ATR-FTIR spectroscopy and principal component analysis (PCA) were employed for the determination of solution concentration. Activity coefficient ratios are approximately accounted for in the driving force determination. The results show that the dependence of the growth rate on the solvent at equal driving force varies with temperature; e.g., at 25 °C, the growth rate is highest in ethyl acetate and lowest in acetonitrile, while at 15 °C the growth rate is highest in acetonitrile. The growth rate data are further examined within the Burton Cabrera Franck (BCF) and the Birth and Spread (B+S) theories, and the results point to the importance of the surface diffusion step. Interfacial energies determined by fitting the B+S model to the growth rate data are well-correlated to interfacial energies previously determined from primary nucleation data.
AB - The crystal growth rate of salicylic acid has been determined by seeded isothermal desupersaturation experiments in different organic solvents (methanol, acetone, ethyl acetate, and acetonitrile) and at different temperatures (10, 15, 20, and 25 °C). In situ ATR-FTIR spectroscopy and principal component analysis (PCA) were employed for the determination of solution concentration. Activity coefficient ratios are approximately accounted for in the driving force determination. The results show that the dependence of the growth rate on the solvent at equal driving force varies with temperature; e.g., at 25 °C, the growth rate is highest in ethyl acetate and lowest in acetonitrile, while at 15 °C the growth rate is highest in acetonitrile. The growth rate data are further examined within the Burton Cabrera Franck (BCF) and the Birth and Spread (B+S) theories, and the results point to the importance of the surface diffusion step. Interfacial energies determined by fitting the B+S model to the growth rate data are well-correlated to interfacial energies previously determined from primary nucleation data.
UR - http://www.scopus.com/inward/record.url?scp=85020288873&partnerID=8YFLogxK
U2 - 10.1021/acs.cgd.6b01415
DO - 10.1021/acs.cgd.6b01415
M3 - Article
AN - SCOPUS:85020288873
SN - 1528-7483
VL - 17
SP - 2964
EP - 2974
JO - Crystal Growth and Design
JF - Crystal Growth and Design
IS - 6
ER -