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

4-Amino-3,6-dichloropyridazine Solubility Measurement and Correlation in Seven Pure Organic Solvents from (278.15 to 333.15) K

Liu, J.-Q.[Jin-Qiang], Li, Y.-Y.[Yao-Yao], Wang, A.-Y.[Ai-Yan], Hong, D.-F.[Dong-Feng], Zhang, L.-Y.[Li-Yue], Wu, S.[Sha], Bai, Q.-Y.[Qiao-Yun], Chen, S.-Y.[Si-Yu]
J. Chem. Eng. Data 2014, 59, 12, 3947-3952
ABSTRACT
The solid liquid equilibria of 4-amino-3,6-dichloropyridazine (ADCP) in seven pure organic solvents including methanol, acetone, ethanol, dichloromethane, ethyl acetate, 1,4-dioxane, and tetrahydrofuran were determined with the synthetic method from (278.15 to 333.15) K at atmospheric pressure using a laser monitoring observation technique. The measured solubility data increased with the rise of temperature. These solubility data were correlated with two models: the modified Apelblat and ?h (Buchowski) equation. The relative deviation of the modified Apelblat equation was no more than 2.1 %, while that of ?h equation was less than 4.5 %. Better correlation results were obtained in most solvents with modified Apelblat equation. Furthermore, using van t Hoff plot, the calculation was performed to obtain the apparent dissolution enthalpy and entropy of the solution of ADCP in these solvents, based on which the apparent dissolution Gibbs free energy change was deduced.
Compounds
# Formula Name
1 C4H3Cl2N3 3,6-dichloropyridazin-4-amine
2 C3H6O acetone
3 CH4O methanol
4 C2H6O ethanol
5 C4H8O2 ethyl acetate
6 CH2Cl2 dichloromethane
7 C4H8O2 1,4-dioxane
8 C4H8O tetrahydrofuran
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
  • 1
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • laser beam
  • 12
  • POMD
  • 3
  • 1
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • laser beam
  • 9
  • POMD
  • 4
  • 1
  • Mole fraction - 4 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • laser beam
  • 12
  • POMD
  • 5
  • 1
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • laser beam
  • 9
  • POMD
  • 6
  • 1
  • Mole fraction - 6 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • laser beam
  • 8
  • POMD
  • 8
  • 1
  • Mole fraction - 8 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • laser beam
  • 9
  • POMD
  • 7
  • 1
  • Mole fraction - 7 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • laser beam
  • 8