Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Experimental study of the density and derived volumetric (excess, apparent, and partial molar volumes) properties of aqueous 1-propanol mixtures at temperatures from 298K to 582K and pressures up to 40MPa

Abdulagatov, I.M., Azizov, N. D.
J. Chem. Thermodyn. 2014, 71, 155-170
ABSTRACT
Densities of (water + 1-propanol) mixtures have been measured over the temperature range from 298 K to 582 K and at pressures up to 40 MPa using the constant-volume piezometer immersed in a precision liquid thermostat. The measurements were made for six compositions of (0.869, 2.465, 2.531, 7.407, 14.377, and 56.348) mol kg 1 of 1-propanol. The expanded uncertainty of the density, pressure, temperature, and concentration measurements at the 95% confidence level with a coverage factor of k = 2 is estimated to be 0.06%, 0.05%, 15 mK, and 0.015%, respectively. The derived volumetric properties such as excess (VE m), apparent (VU), and partial ( V12 ) molar volumes were calculated using the measured values of density for the mixture and for pure components (water and 1-propanol). The concentration dependences of the apparent molar volumes were extrapolated to zero concentration to yield the partial molar volumes of 1-propanol at infinite dilution ( V12 ). The temperature, pressure, and concentration dependence of density and derived properties of the mixture were studied. All experimental and derived properties (excess, apparent, and partial molar volumes) were compared with the reported data by other authors. The small and negative values of excess molar volume for the mixtures were found at all experimental temperatures, pressures, and over the entire concentration range. The excess molar volume minimum is found at concentration about 0.4 mole fraction of 1-propanol. The concentration minimum of the derived apparent molar volumes VU near the 2.5 mol kg 1 (dilute mixture) was observed.
Compounds
# Formula Name
1 H2O water
2 C3H8O propan-1-ol
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
  • 1
  • Mass density, kg/m3 ; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Liquid
  • Constant-volume piezometry
  • 174
  • POMD
  • 2
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 2; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 29