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

Density and Excess Molar Volumes of 1-Butanol + Methanol + Electrolyte Systems in the Temperature Range (293.15 308.15) K

Khan, W. G., Rehman, H.-u.[Hafiz-ur], Siddique, S.[Saira], Ansari, M. S.
J. Chem. Eng. Data 2016, 61, 4, 1368-1377
ABSTRACT
Methanol, unlike water, is miscible with 1-butanol in all proportions however not much work is available on binary mixtures of the two alcohols. Investigation of 1-butanol methanol binary system (the mixture) can be interesting also for its general and industrial applications. In the present study densities over the entire composition range of the mixture have been measured from 293.15 to 308.15 K which allowed determination of excess molar volume (VE) at four different temperatures. Structural information on the mixture has been obtained by adding sparingly soluble NaCl, KCl (borderline) and fairly soluble CdI2 (structure-breaker). Limited solubility of NaCl and KCl restricted the study only to their saturated solutions in the mixture. On the other hand using density data of CdI2 solutions of different molalities (from 4.0.10-3 to 8.0.10-2 mol.kg-1) in the mixture at the above temperatures, apparent molar (VO) and partial molal ( o m V ) volumes of CdI2 have been determined. The data also enabled determination of (a) a quantity related to the thermal expansion coefficient.
Compounds
# Formula Name
1 CH4O methanol
2 C4H10O butan-1-ol
3 ClNa sodium chloride
4 ClK potassium chloride
5 CdI2 cadmium iodide (CdI2)
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
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 4
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 4
  • POMD
  • 1
  • 2
  • Mass density, kg/m3 ; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 56
  • POMD
  • 1
  • 2
  • 5
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Molality, mol/kg - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 448
  • POMD
  • 1
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Vibrating tube method
  • 56
  • POMD
  • 1
  • 2
  • 4
  • Mass density, kg/m3 ; Liquid
  • Solvent: Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • Vibrating tube method
  • 52
  • POMD
  • 1
  • 5
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 32
  • POMD
  • 2
  • 5
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Molality, mol/kg - 5; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vibrating tube method
  • 32
  • POMD
  • 1
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Vibrating tube method
  • 4
  • POMD
  • 2
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Vibrating tube method
  • 4
  • POMD
  • 2
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • Vibrating tube method
  • 4