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

Saturated Solubility and Thermodynamic Evaluation of l-Tryptophan in Eight Pure Solvents and Three Groups of Binary Mixed Solvents by the Gravimetric Method at T = 278.15-333.15 K

Zhu, W.[Wenjun], Fan, Y.[Yuwen], Xu, Q.[Qiang], Liu, X.[Xinxin], Heng, B.[Bin], Yang, W.[Wenge], Hu, Y.[Yonghong]
J. Chem. Eng. Data 2019, 64, 9, 4154-4168
ABSTRACT
In this research, solubility of L-tryptophan in water, methanol, ethanol, acetone, isopropanol, n-butanol, acetonitrile, ethyl acetate, organic pure solvent and in three binary mixed solvents (water + acetonitrile), (water + methanol) and (water + isopropanol) at temperature range of T = (278.15 to 333.15) K with gravimetric method. The experimental results show that the solubility of L-tryptophan in above solvents increased as temperature rose, and it achieved highest dissolution efficiency in water. The improved Apelblat model, Buchowski-Ksiazaczak h model, van't Hoff model, Redlich-Kister (CNIBS / R-K) model and Jouyban-Acree model were used to nonlinearly fit the experimental data of solubility, and the consistency was good. The physicochemical information of L-tryptophan provided in this report may be helpful for its extraction/separation, recrystallization, and purification and formulation development.
Compounds
# Formula Name
1 C11H12N2O2 L-tryptophan
2 H2O water
3 CH4O methanol
4 C4H10O butan-1-ol
5 C3H6O acetone
6 C2H6O ethanol
7 C2H3N acetonitrile
8 C4H8O2 ethyl acetate
9 C3H8O propan-2-ol
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
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 12
  • POMD
  • 1
  • 2
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 96
  • POMD
  • 1
  • 2
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 96
  • POMD
  • 1
  • 2
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • gravimetric
  • 96