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

Viscosities of l-Phenylalanine, l-Leucine, l-Glutamic Acid, or l-Proline + 2.0 mol*dm-3 Aqueous NaCl or 2.0 mol*dm-3 Aqueous NaNO3 Solutions at T = (298.15 to 328.15) K

Riyazuddeen, Afrin, S.[Sadaf]
J. Chem. Eng. Data 2010, 55, 9, 3282-3285
ABSTRACT
Viscosity coefficients of l-phenylalanine, l-leucine, l-glutamic acid, or l-proline in 2.0 mol*dm-3 aqueous NaCl or 2.0 mol*dm-3 aqueous NaNO3 systems have been determined as a function of molal concentrations of amino acids at temperatures of (298.15, 303.15, 308.15, 313.15, 318.15, 323.15, and 328.15) K. Viscosity coefficients vary linearly with an increase in molal concentration of the amino acids. The trends of variation of viscosity values with an increase in molal concentration of l-phenylalanine, l-leucine, l-glutamic acid, and l-proline in 2.0 mol*dm-3 aqueous NaCl and 2.0 mol*dm-3 aqueous NaNO3 solutions and with an increase in temperature have been ascribed to the solute-solvent interactions operative in the solutions. The computed Jones-Dole B-coefficients have been also interpreted in terms of solute-solvent interactions.
Compounds
# Formula Name
1 C9H11NO2 L-phenylalanine
2 C6H13NO2 L-leucine
3 C5H9NO4 L-glutamic acid
4 C5H9NO2 L-proline
5 ClNa sodium chloride
6 NNaO3 sodium nitrate
7 H2O water
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
  • 5
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Amount concentration (molarity), mol/dm3 - 5; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 7
  • POMD
  • 6
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Amount concentration (molarity), mol/dm3 - 6; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 7
  • POMD
  • 1
  • 5
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 5; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 42
  • POMD
  • 1
  • 6
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 6; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 63
  • POMD
  • 2
  • 5
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 5; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 49
  • POMD
  • 2
  • 6
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 6; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 63
  • POMD
  • 3
  • 5
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 5; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 49
  • POMD
  • 3
  • 6
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 6; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 49
  • POMD
  • 4
  • 5
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 4; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 5; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 63
  • POMD
  • 4
  • 6
  • 7
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 4; Liquid
  • Pressure, kPa; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 6; Liquid
  • Liquid
  • CAPTUB:UFactor:2
  • 63