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

Solubility Study of (2E)-1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one in Different Pure Solvents and Binary Solvent Mixtures from 278.15 to 328.15 K

Song, Y.[Yiyi], Xia, Y.[Yucheng], Wang, L.[Li], Gu, Y.[Yuanyun], Yang, W.[Wenge], Sheng, H.[Huace], Hu, Y.[Yonghong]
J. Chem. Eng. Data 2019, 64, 8, 3280-3289
ABSTRACT
In this study, the solubility of 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one in methanol, n-propanol, acetone, N, N-Dimethylformamide (DMF), 1,4-Dioxane, ethyl acetate, tetrahydrofuran (THF), cyclohexane, binary solvent mixtures of (DMF + acetone), (1,4-Dioxane + cyclohexane) and (DMF + ethyl acetate) with temperatures from 278.15 to 328.15 K under pressure 0.1 Mpa was measured by gravimetric analysis method. The experiment results and data showed that the increased solubility in selected pure and binary solvents is the result of increasing temperature. The solubility data of 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one were fitted well with the modified Apelblat equation, Buchowski-Ksiazaczak h model, the combined nearly ideal binary solvent/Redlich-Kister (CNIBS/R-K) model and Jouyban-Acree model.
Compounds
# Formula Name
1 C10H12N2O (E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one
2 CH4O methanol
3 C3H8O propan-1-ol
4 C3H6O acetone
5 C3H7NO dimethylformamide
6 C4H8O2 1,4-dioxane
7 C4H8O2 ethyl acetate
8 C4H8O tetrahydrofuran
9 C6H12 cyclohexane
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
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 9
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 11
  • POMD
  • 1
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 10
  • POMD
  • 1
  • 6
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 72
  • POMD
  • 1
  • 5
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 88
  • POMD
  • 1
  • 5
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 88