Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Apparent molar volumes and viscosity B-coefficients of nicotinamide in aqueous tetrabutylammonium bromide solutions at T = (298.15, 308.15, and 318.15) K

Sinha, B.[Biswajit], Sarkar, B. K.[Bipul Kumar], Roy, M. N.[Mahendra Nath]
J. Chem. Thermodyn. 2008, 40, 3, 394-400
ABSTRACT
Apparent molar volumes /V and viscosity B-coefficients for nicotinamide in (0.00, 0.05, 0.10, and 0.15) mol Ae dm 3 aqueous tetrabutylammonium bromide (TBAB) solutions have been determined from solution density and viscosity measurements at temperatures over the range (298.15 to 318.15) K as function of concentration of nicotinamide (NA). In the investigated temperature range, the relation: / V 1/4 a0 p a1T p a2T 2, have been used to describe the temperature dependence of the standard partial molar volumes / V. These results have, in conjunction with the results obtained in pure water, been used to deduce the standard volumes of transfer D/ V and viscosity Bcoefficients of transfer for nicotinamide from water to aqueous TBAB solutions for rationalizing various interactions in the ternary solutions. The structure making or breaking ability of nicotinamide has been discussed in terms of the sign of od2/ V=dT 2PP . An increase in the transfer volume of nicotinamide with increasing TBAB concentration has been explained by Friedman Krishnan co-sphere model. The activation parameters of viscous flow for the ternary solutions investigated were also determined and discussed by the application of transition state theory.
Compounds
# Formula Name
1 C6H6N2O 3-pyridinecarboxamide
2 H2O water
3 C16H36BrN tetrabutylammonium bromide
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
  • 2
  • Viscosity, Pa*s ; Liquid
  • Amount concentration (molarity), mol/dm3 - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CAPTUB:UFactor:4
  • 9
  • POMD
  • 3
  • 2
  • Mass density, kg/m3 ; Liquid
  • Amount concentration (molarity), mol/dm3 - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • PYCNOM:UFactor:3
  • 9
  • POMD
  • 1
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CAPTUB:UFactor:4
  • 18
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • PYCNOM:UFactor:3
  • 18
  • POMD
  • 1
  • 3
  • 2
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 1; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • CAPTUB:UFactor:4
  • 72
  • POMD
  • 1
  • 3
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Amount concentration (molarity), mol/dm3 - 1; Liquid
  • Solvent: Amount concentration (molarity), mol/dm3 - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • PYCNOM:UFactor:3
  • 72