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

Thermochemical Examination of NaI, NaBPh4, and Ph4PI in the Mixtures of Acetonitrile with N,N-Dimethylformamide and Dimethylsulfoxide at 298.15 K: Properties of Acetonitrile-Containing Mixtures as Solvents for Electrolytes

Piekarski, H., Kubalczyk, K.
J. Chem. Eng. Data 2010, 55, 5, 1945-1950
ABSTRACT
Dissolution enthalpies of NaI, NaBPh4, and Ph4PI in the mixtures of N,N-dimethylformamide (DMF) and dimethylsulfoxide (DMSO) with acetonitrile (AN) over the whole composition range were measured at 298.15 K. From these data the single ion (Na+, I-, BPh4-, Ph4P+) enthalpies of transfer from AN to AN + cosolvent mixtures and the enthalpic pair interaction coefficients, hxy (NaI-nonelectrolyte), in AN were determined and analyzed together with our earlier data concerning the mixtures of AN with methanol (MeOH), N, N-dimethylacetamide (DMA), propylene carbonate (PC), and 2-methoxyethanol (2-ME). The changes in electrolyte solvation were described with the use of Covington s preferential solvation (PS) model. The linear relationship between interaction coefficients, hxy, of NaI-nonelectrolyte in AN and ln K1/n values from PS model for NaI molecule in the mixture of AN and DMA, 2-ME, DMF, and DMSO as well as for Na+ ion in the mixture containing DMA, DMF, 2-ME, and MeOH was demonstrated. The behavior of the mixtures of water, MeOH, DMF, and AN with organic cosolvents when used as solvents for electrolytes was compared.
Compounds
# Formula Name
1 INa sodium iodide
2 C24H20BNa sodium tetraphenylboron
3 C24H20IP tetraphenylphosphonium iodide
4 C2H3N acetonitrile
5 C3H7NO dimethylformamide
6 C2H6OS dimethyl sulfoxide
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
  • 4
  • 1
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL
  • 11
  • POMD
  • 6
  • 4
  • 1
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • ISOPERIBOL
  • 19
  • POMD
  • 5
  • 4
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • ISOPERIBOL
  • 10
  • POMD
  • 5
  • 4
  • 3
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 5; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • ISOPERIBOL
  • 10
  • POMD
  • 6
  • 4
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • ISOPERIBOL
  • 7
  • POMD
  • 6
  • 4
  • 3
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Solvent: Mole fraction - 6; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • ISOPERIBOL
  • 7