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

Solubility of 6-Chloropyridazin-3-amine in Different Solvents

Cao, X.-X.[Xin-Xiang], Liu, J.-Q.[Jin-Qiang], Lv, T.-T.[Teng-Teng], Yao, J.-C.[Jing-Cai]
J. Chem. Eng. Data 2012, 57, 5, 1509-1514
ABSTRACT
The solubility of 6-chloropyridazin-3-amine in methanol, ethanol, n-butanol, N,N-dimethylformamide, acetone, cyclohexanone, ethyl acetate, and toluene at temperatures ranging from (298.15 to 343.55) K at atmospheric pressure was obtained using a synthetic method. The results showed that the solubility of 6-chloropyridazin-3-amine in these solvents increases with rising temperature. The modified Apelblat equation and ?h equation were used to correlate the experimental solubility respectively. The calculated values with equations showed good consistency with the experimental values, and the root-mean-square relative deviation was less than 4.68 %. The enthalpy of dissolution and entropy of 6-chloropyridazin-3-amine were obtained by the van't Hoff equation, and the change in Gibbs free energy was calculated.
Compounds
# Formula Name
1 C4H4ClN3 6-chloro-3-pyridazinamine
2 CH4O methanol
3 C2H6O ethanol
4 C4H10O butan-1-ol
5 C3H7NO dimethylformamide
6 C3H6O acetone
7 C4H8O2 ethyl acetate
8 C7H8 toluene
9 C6H10O cyclohexanone
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
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Index of refraction calibration data
  • 8
  • POMD
  • 3
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Index of refraction calibration data
  • 10
  • POMD
  • 4
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Index of refraction calibration data
  • 10
  • POMD
  • 5
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Index of refraction calibration data
  • 10
  • POMD
  • 6
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Index of refraction calibration data
  • 7
  • POMD
  • 9
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Index of refraction calibration data
  • 10
  • POMD
  • 7
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Index of refraction calibration data
  • 10
  • POMD
  • 8
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Index of refraction calibration data
  • 10