Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Effect of tetrabutylammonium bromide on solution behavior of salicylaldehyde anil zinc (II) in methanol at T = (298.15, 308.15 and 318.15) K

Brahman, D.[Dhiraj], Sinha, B.[Biswajit]
J. Chem. Thermodyn. 2013, 67, 13-20
ABSTRACT
Partial molar volumes (f0 V ) and viscosity B-coefficients of salicylaldehyde anil zinc (II), abbreviated as SAZ, in (0.00, 0.02, 0.04 and 0.05) mol dm 3 tetrabutylammonium bromide (Bu4NBr) solutions in methanol (MeOH) were determined from solution density and viscosity measurements at (298.15, 308.15 and 318.15) K under ambient pressure. Apparent molar volumes (fV) and solution densities (q) were further used to determine isobaric apparent molar expansibilities (fE), isobaric partial molar expansibilities (f0E ) and temperature dependence of isobaric partial molar expansibilities (f0E ) at constant pressure, (df0E/dfT)P of SAZ solutions to study the nature of different interactions in the ternary solutions. The transition state theory was applied to analyze the viscosity B-coefficients of the ternary solutions on the basis of the activation parameters of viscous flow. The overall results indicated strong solute solvent interactions between SAZ and the solvent mixture and SAZ acts as a net structure breaker in the ternary solutions. UV-Visible absorption spectra of the ternary solutions also stand in support of the results obtained.
Compounds
# Formula Name
1 CH4O methanol
2 C16H36BrN tetrabutylammonium bromide
3 C26H24N2O4Zn diaquabis[2-[(phenylimino-.kappa.N)methyl]phenolato-.kappa.O]zinc
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
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 3
  • POMD
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 3
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 12
  • POMD
  • 1
  • 2
  • Viscosity, Pa*s ; Liquid
  • Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 12
  • POMD
  • 1
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 72
  • POMD
  • 1
  • 2
  • 3
  • Viscosity, Pa*s ; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 72
  • POMD
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 18
  • POMD
  • 1
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 18