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

Viscometric Behavior of Binary Mixtures of Butan-2-one with Benzene at T = (303.15, 313.15, and 323.15) K

Rahman, I. M. M.[Ismail M. M.], Uddin, M. A., Iwakabe, K.[Koichi], Adhikhari, A. B.[Anath B.], Majid, M. A., Hasegawa, H.[Hiroshi]
J. Chem. Eng. Data 2011, 56, 4, 1718-1721
ABSTRACT
Viscosities of binary liquid mixtures of butan-2-one with benzene were measured at a number of mole fractions at T = (303.15, 313.15, and 323.15) K and atmospheric pressure. The viscometric behavior is discussed on the basis of structural and geometrical effects between the components. In addition, kinematic viscosities were calculated using the UNIFAC-VISCO model. The predicted kinematic viscosities are in good agreement with the experimental ones.
Compounds
# Formula Name
1 C4H8O butanone
2 C6H6 benzene
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
  • Pycnometric method
  • 3
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 3
  • POMD
  • 2
  • 1
  • Viscosity, Pa*s ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Capillary tube (Ostwald; Ubbelohde) method
  • 33