Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Partial molar volumes and viscosity B-coefficients for N,N'-ethylenebis(salicylideneiminato)-diaquochromium(III) chloride in methanolic solutions of 1-butyl-2,3-dimethylimidazolium tetrafluoroborate at T = (298.15, 308.15, and 318.15) K

Brahman, D.[Dhiraj], Sinha, B.[Biswajit]
J. Chem. Thermodyn. 2014, 68, 260-269
ABSTRACT
Ion ion and ion solvent interactions for N,N'-ethylene-bis(salicylideneiminato)-diaquochromium(III) chloride, [Cr(salen)(H2O)2]Cl, dissolved in solutions of 1-butyl-2,3-dimethylimidazolium tetrafluoroborate, [bdmim]BF4 (0.005 to 0.020 mol dm 3) in methanol (MeOH) were investigated by a combination of physicochemical properties at 298.15, 308.15 and 318.15 K under ambient pressure. From measured solution densities and viscosities apparent molar volume (uV), the slope (S V ), standard partial molar volume (u0 V ), transfer volume (Dtu0 V ), the viscosity B-coefficient, its temperature derivative (oB/oT), solvation number (Sn), etc. were calculated and discussed on the basis of ion ion and ion solvent interactions. In the investigated temperature range, the relation: u0 V 1/4 a0 p a1T, was used to determine the temperature dependence of the partial molar volumes u0 V , i.e., partial molar expansibilities (u0E ). Temperature dependence of the viscosity B-coefficient (oB/oT) values revealed the complex to be a long-range structure breaker. Thermodynamics of viscous flow were discussed on the basis of the transition state theory.
Compounds
# Formula Name
1 C16H18ClCrN2O4 N,N'-ethylenebis(salicylideneiminato)diaquachromium(III) chloride
2 C9H17BF4N2 1-butyl-2,3-dimethylimidazolium tetrafluoroborate
3 CH4O methanol
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
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 3
  • POMD
  • 3
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 3
  • POMD
  • 3
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 15
  • POMD
  • 3
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 15
  • POMD
  • 3
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 90
  • POMD
  • 3
  • 1
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 2; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 90
  • POMD
  • 3
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 18
  • POMD
  • 3
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 18