Solubility Modeling and Solution Thermodynamics of 4-Amino-2,6-Dimethoxypyrimidine in Cosolvent Mixtures of Methanol, Ethanol, Isopropanol, and N,N-Dimethylformamide + Water
The equilibrium solubility of 4-amino-2,6-dimethoxypyrimidine in solvent mixtures of methanol (1) + water (2), ethanol (1) + water (2), isopropanol (1) + water (2) and N,N-dimethylformamide (1, DMF) + water (2) were determined experimentally by using isothermal dissolution equilibrium method within the temperature ranging from (283.15 to 323.15) K under atmospheric pressure (101.1 kPa). The solubility of 4-amino-2,6-dimethoxypyrimidine increased monotonously with the increase in mass fraction of methanol, ethanol, isopropanol and DMF and temperature. At the same temperature and mass fraction of methanol (ethanol, isopropanol and DMF), the mole fraction solubility of 4-amino-2,6-dimethoxypyrimidine is greater in (DMF + water) than in the other three solvent mixtures. Besides, the solubilities of 4-amino-2,6-dimethoxypyrimidine were correlated with
Compounds
#
Formula
Name
1
C6H9N3O2
4-amino-2,6-dimethoxypyrimidine
2
CH4O
methanol
3
C2H6O
ethanol
4
C3H8O
propan-2-ol
5
C3H7NO
dimethylformamide
6
H2O
water
Datasets
The table above is generated from the ThermoML associated json file (link above).
POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied;
the numbers refer to the table of compounds on the left.