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

Measurement and Correlation of the Solubility of Tetramethylpyrazine in Nine Monosolvents and Two Binary Solvent Systems

Zhang, Nuoyang, Li, Si, Yang, Haiyan, Li, Mengya, Yang, Yang, Tang, Weiwei
J. Chem. Eng. Data 2019, 64, 3, 995-1006
ABSTRACT
The solubility of tetramethylpyrazine (TMP) in nine pure solvents (methanol, ethanol, n-propanol, isopropanol, n-butanol, acetone, acetonitrile, methyl acetate and ethyl acetate) and two binary solvent mixtures of (methanol + acetonitrile) and (n-butanol + acetonitrile) was determined by a static method using UV-Vis spectroscopy at temperatures ranging from (273.15 to 313.15) K. Expectedly, the solubility displays monotonously rising temperature-dependence, and the most remarkable change was found in acetonitrile. In binary solvent mixtures, TMP solubility bears a maximum value at 0.8 mole fraction of alcohols independent of both temperature and solvent nature. The statistical correlations were well performed by h equation, Apelblat equation and NRTL model, and the NRTL model achieves the best fitting results. The mixing enthalpy, entropy, and Gibbs free energy were derived based on thermodynamic relations and NRTL model. The results suggest a spontaneous and entropy-driven mixing process of TMP in studied solvent systems. The solubility data, correlated models, and derived thermodynamic functions provide thermodynamic fundamentals for separation and purification of TMP crystallization in industrial production.
Compounds
# Formula Name
1 C8H12N2 tetramethylpyrazine
2 CH4O methanol
3 C2H6O ethanol
4 C3H8O propan-1-ol
5 C3H8O propan-2-ol
6 C4H10O butan-1-ol
7 C3H6O2 methyl ethanoate
8 C4H8O2 ethyl acetate
9 C2H3N acetonitrile
10 C3H6O acetone
11 C7H6O2 benzoic acid
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
  • spectroscopy
  • 9
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 9
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 9
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 9
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 9
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 9
  • POMD
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 9
  • POMD
  • 1
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 9
  • POMD
  • 1
  • 10
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 9
  • POMD
  • 1
  • 2
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 99
  • POMD
  • 1
  • 6
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 99
  • POMD
  • 11
  • 3
  • Mole fraction - 11 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 11
  • spectroscopy
  • 3
  • POMD
  • 11
  • 5
  • Mole fraction - 11 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 11
  • spectroscopy
  • 3
  • POMD
  • 11
  • 10
  • Mole fraction - 11 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 11
  • spectroscopy
  • 3