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

Densities and Volumetric Properties of Binary and Ternary Liquid Mixtures of Water (1) + Acetonitrile (2) + Dimethyl Sulfoxide (3) at Temperatures from (293.15 to 333.15) K and at Ambient Pressure (81.5 kPa)

Zarei, H. A.[Hossein A.], Lavasani, M. Z., Iloukhani, H.
J. Chem. Eng. Data 2008, 53, 2, 578-585
ABSTRACT
Liquid densities, F, of the ternary mixtures of water (1) + acetonitrile (2) + dimethyl sulfoxide (DMSO) (3) and their constituent binaries were measured at temperatures (293.15, 303.15, 313.15, 323.15, and 333.15) K and at ambient pressure (81.5 kPa) as a function of mole fraction. The excess molar volumes, Vm E , partial excess molar volumes, Vi E, and their values at infinite dilution, Vi E,0, for binary and ternary liquid mixtures and thermal expansion coefficients, R, of the pure component were calculated. The excess molar volumes are negative over the whole mole fraction range for binary mixtures of water (1) + acetonitrile (2) and water (1) + DMSO (3) and increase with increasing temperatures from (293.15 to 333.15) K. The excess molar volumes of acetonitrile (2) + DMSO (3) are negative and decrease with increasing temperatures from (293.15 to 333.15) K. The excess molar volumes are negative over the whole mole fraction range for the ternary mixture at all temperatures and decrease in the DMSO- and acetonitrile-rich region and increase in the water-rich region. The excess molar volumes were correlated with the Redlich Kister equation and the Cibulka equation for the binary and ternary system, respectively. The excess molar volumes, Vm E , were compared with values from the literature in the region of overlap.
Compounds
# Formula Name
1 H2O water
2 C2H3N acetonitrile
3 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
  • 2
  • Refractive index (Na D-line) ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 1
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB::UFactor:2
  • 5
  • POMD
  • 3
  • Refractive index (Na D-line) ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 1
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 5
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:2
  • 75
  • POMD
  • 3
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 70
  • POMD
  • 3
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:4
  • 70
  • POMD
  • 3
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Mole fraction - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • VIBTUB:UFactor:5
  • 180