TY - JOUR
T1 - Thermodynamics of risperidone and solubility in pure organic solvents
AU - Mealey, Donal
AU - Svärd, Michael
AU - Rasmuson, A. C.
PY - 2014/8/15
Y1 - 2014/8/15
N2 - The solid-liquid solubility of the thermodynamically stable form I of the drug risperidone has been determined by a gravimetric method in nine pure organic solvents in the temperature range 278.15-323.15K. The melting temperature and associated enthalpy of fusion of risperidone form I has been determined by differential scanning calorimetry (DSC) to be 442.38K and 43.94kJmol-1, respectively. The heat capacity of the solid form I and the melt have been determined over a range of temperatures by temperature-modulated DSC, and extrapolated data has been used to calculate the Gibbs energy, enthalpy and entropy of fusion from ambient temperature up to the melting point. The ideal solubility within a Raoult's law framework is obtained from the Gibbs energy of fusion, and the solution activity coefficient at equilibrium in the nine solvents quantified. Solutions in all solvents exhibit positive deviation from Raoult's law, with the highest solubility (closest to ideality) in toluene, an aprotic apolar solvent. The solubility curves plotted in a van't Hoff graph show non-linear behaviour and are well-approximated by a second order polynomial.
AB - The solid-liquid solubility of the thermodynamically stable form I of the drug risperidone has been determined by a gravimetric method in nine pure organic solvents in the temperature range 278.15-323.15K. The melting temperature and associated enthalpy of fusion of risperidone form I has been determined by differential scanning calorimetry (DSC) to be 442.38K and 43.94kJmol-1, respectively. The heat capacity of the solid form I and the melt have been determined over a range of temperatures by temperature-modulated DSC, and extrapolated data has been used to calculate the Gibbs energy, enthalpy and entropy of fusion from ambient temperature up to the melting point. The ideal solubility within a Raoult's law framework is obtained from the Gibbs energy of fusion, and the solution activity coefficient at equilibrium in the nine solvents quantified. Solutions in all solvents exhibit positive deviation from Raoult's law, with the highest solubility (closest to ideality) in toluene, an aprotic apolar solvent. The solubility curves plotted in a van't Hoff graph show non-linear behaviour and are well-approximated by a second order polynomial.
KW - Activity coefficient
KW - Heat capacity
KW - Ideality
KW - Solubility
KW - Thermodynamics
UR - http://www.scopus.com/inward/record.url?scp=84901328648&partnerID=8YFLogxK
U2 - 10.1016/j.fluid.2014.04.028
DO - 10.1016/j.fluid.2014.04.028
M3 - Article
AN - SCOPUS:84901328648
SN - 0378-3812
VL - 375
SP - 73
EP - 79
JO - Fluid Phase Equilibria
JF - Fluid Phase Equilibria
ER -