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

Solubility and Thermodynamic Behavior of Syringic Acid in Eight Pure and Water + Methanol Mixed Solvents

Noubigh, Adel, Akermi, Ali
J. Chem. Eng. Data 2017, 62, 10, 3274-3283
ABSTRACT
In this work, the solubility data of syringic acid (SA) in eight mono solvents, including methanol, ethanol, 2-propanol, 1-butanol, 2-butanol, 1-hexanol, ethylene glycol and ethyl acetate, and water + methanol mixtures were obtained experimentally in temperatures ranging from 283.15 to 323.15 K at 5 K intervals with a gravimetric method under a pressure of 0.1 MPa. It is found that the solubility of SA increases with increasing temperature in all selected pure, and binary mixed solvents within the temperature range studied. The mole fraction solubility of SA is found to be highest in methanol and lowest in ethyl acetate. Additionally, three commonly used thermodynamic models namely van't Hoff equation, the modified Apelblat and lambdah models were applied to correlate the experimental solubility data. It is found that the three empirical thermodynamic models can satisfactorily correlate the solubility of SA in the solvents under investigated temperatures. The excess enthalpy of the solutions was predicted. The experimental data and model parameters would be useful for optimizing the process of purification of syringic acid in industry.
Compounds
# Formula Name
1 C9H10O5 4-hydroxy-3,5-dimethoxybenzoic acid
2 C2H6O ethanol
3 CH4O methanol
4 C3H8O propan-2-ol
5 C4H10O butan-1-ol
6 C4H10O butan-2-ol
7 C6H14O hexan-1-ol
8 C2H6O2 1,2-ethanediol
9 C4H8O2 ethyl acetate
10 H2O water
11 C8H8O4 4-hydroxy-3-methoxybenzoic 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
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 1
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 9
  • POMD
  • 1
  • 10
  • 3
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric method
  • 90
  • POMD
  • 11
  • 5
  • Mole fraction - 11 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 11
  • gravimetric method
  • 5