Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Measurement and Correlation of Solubility of Cefathiamidine in Water + (Acetone, Ethanol, or 2-Propanol) from (278.15 to 308.15) K

Lin, L.[Lanlan], Zhao, K.[Kaifei], Yu, B.[Bo], Wang, H.[Haisheng], Chen, M.[Mingyang], Gong, J.[Junbo]
J. Chem. Eng. Data 2016, 61, 1, 412-419
ABSTRACT
In this study, the solubility of cefathiamidine was measured in water + (acetone, ethanol, or 2-propanol) at temperature from (278.15 to 313.15) K by using a gravimeteic method. The solubility of cefathiamidine increased with increasing temperature. Besides, at a given temperature, solubility in different mixtures follows different rules. In water + (acetone or 2-propanol), it decreases with the increase of the initial molar fraction of acetone or 2-propanol; whereas synergistic effect of mixed solvents was observed in water + ethanol mixtures, and solubility reached maximum at the ethanol molar fraction of 0.4. The experimental data were well correlated by the modified Apelblat equation, the CNIBS/R-K model, the combined version of the Jouyban Acree and van t Hoff model, and the combined version of the Jouyban Acree and the modified Apelblat model. Furthermore, the thermodynamic functions of dissolution of cefathiamidine in different mixtures were obtained based on the van t Hoff equation and the modified Apelblat equation. The results indicate that the dissolution process of cefathiamidine is endothermic.
Compounds
# Formula Name
1 C19H28N4O6S2 (6R,7R)-3-[(Acetyloxy)methyl]-7-[[2-[[[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
2 C3H6O acetone
3 C2H6O ethanol
4 C3H8O propan-2-ol
5 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.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 2
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 49
  • POMD
  • 3
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 49
  • POMD
  • 4
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 4; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Gravimetric
  • 49