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

Determination and Correlation of Pyridazin-3-amine Solubility in Eight Organic Solvents at Temperatures Ranging from (288.05 to 333.35) K

Cao, X.-X.[Xin-Xiang], Tong, R.-J.[Rui-Jian], Zhao, Y.[Yan], Lv, T.-T.[Teng-Teng], Song, Y.[Ya], Yao, J.-C.[Jing-Cai]
J. Chem. Eng. Data 2012, 57, 8, 2360-2366
ABSTRACT
Using a synthetic method, the solubility data of pyridazin-3-amine were obtained in methanol, ethanol, 1-propanol, 2-propanol, 1-butanol, 2-propanone, ethyl acetate, and aniline at temperatures ranging from (288.05 to 333.35) K at atmospheric pressure. The fusion enthalpy and melting point were measured by differential scanning calorimetry. Modified Apelblat, ?h, and Wilson models of nonideal solution were used to correlate the measured solubility data, respectively. Among them, Apelblat and ?h equations have satisfying fitting effects for the experimental solubility values in all selected solvents with the root-mean-square deviation being less than 1.58 %. The activity coefficients of pyridazin-3-amine and molar dissolution enthalpy, entropy, and Gibbs free energy of the solute in methanol, 1-propanol, and 2-propanol were calculated in accordance with the parameters of the Wilson model at experimental solubility points.
Compounds
# Formula Name
1 C4H5N3 3-pyridazinamine
2 CH4O methanol
3 C2H6O ethanol
4 C3H8O propan-1-ol
5 C3H8O propan-2-ol
6 C4H10O butan-1-ol
7 C3H6O acetone
8 C4H8O2 ethyl acetate
9 C6H7N aniline
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
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Laser Beam
  • 9
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Laser Beam
  • 10
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Laser Beam
  • 10
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Laser Beam
  • 9
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Laser Beam
  • 10
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Laser Beam
  • 9
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Laser Beam
  • 10
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Laser Beam
  • 10