Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Effect of presence of alpha-cyclodextrin and beta-cyclodextrin on solution behavior of sulfathiazole at different temperatures: Thermodynamic and spectroscopic studies

Pal, Amalendu, Gaba, Rekha, Soni, Surbhi
J. Chem. Thermodyn. 2018, 119, 102-113
ABSTRACT
Thermodynamic and spectroscopic properties of a-cyclodextrin and b-cyclodextrin in aqueous solution sulfathiazole have been investigated by volumetric, ultrasonic measurements at T = (288.15 308.15 K) along with absorption spectra and fluorescence studies. The apparent molar volumes at infinite dilution, V0 / and the apparent molar isentropic compression at infinite dilution K0 /;S, have been calculated from density and speed of sound data. Furthermore, partial molar volumes of transfer, DtrV0 /, partial molar isentropic compression of transfer, DtrK0 /;S, apparent molar expansivity, E0 /, Hepler s constant values, E0 / T P and thermal expansion coefficient, a have also been evaluated to support the conclusions obtained from the volumetric and acoustic studies. These parameters are helpful to study the solvation behavior and various interactions present in the ternary solutions of (a-cyclodextrin/b-cyclodextrin + sulfathiazole + water). Further, absorption and emission spectra has been recorded for aqueous sulfathiazole solution in a-cyclodextrin to analyze the host-guest interactions. The inclusion complex of sulfathiazole with a-cyclodextrin is investigated by UV visible spectroscopy and fluorescence. The study indicates that sulpha drug forms 1:1 inclusion complexes with a-cyclodextrin.
Compounds
# Formula Name
1 C36H60O30 .alpha.-cyclodextrin
2 C42H70O35 .beta.-cyclodextrin
3 C9H9N3O2S2 N-(2-thiazolyl)sulfanilamide
4 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
  • 1
  • 3
  • 4
  • Mass density, kg/m3 ; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 75
  • POMD
  • 1
  • 3
  • 4
  • Speed of sound, m/s ; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 1; Liquid
  • Pressure, kPa; Liquid
  • Frequency, MHz; Liquid
  • Liquid
  • Single path-length method
  • 75
  • POMD
  • 2
  • 3
  • 4
  • Mass density, kg/m3 ; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 75
  • POMD
  • 2
  • 3
  • 4
  • Speed of sound, m/s ; Liquid
  • Solvent: Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Frequency, MHz; Liquid
  • Liquid
  • Single path-length method
  • 75
  • POMD
  • 3
  • 4
  • Mass density, kg/m3 ; Liquid
  • Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 20
  • POMD
  • 3
  • 4
  • Speed of sound, m/s ; Liquid
  • Molality, mol/kg - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Frequency, MHz; Liquid
  • Liquid
  • Single path-length method
  • 15