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

Isobaric Vapor-Liquid Equilibria of Heptane + 1-Butanol and Heptane + 1-Pentanol Systems at (53.3 and 91.3) kPa

Mohsen-Nia, M., Memarzadeh, M. R.
J. Chem. Eng. Data 2010, 55, 6, 2140-2144
ABSTRACT
Isobaric vapor-liquid equilibrium (VLE) data have been determined at (53.3 and 91.3) kPa for the binary mixtures of heptane + 1-butanol and heptane + 1-pentanol. The VLE data of binary systems were found to be thermodynamically consistent. In addition, the experimental VLE data were correlated by using the Wilson, nonrandom two-liquid (NRTL), and universal quasi-chemical (UNIQUAC) activity coefficient models for the liquid phases. The binary interaction parameters of the activity coefficient models have been determined and reported. A comparison of model performances has been made by using the criterion of the average absolute deviation (AAD) in boiling-point and vapor-phase composition. The obtained results indicate that the used activity coefficient models satisfactorily correlate the VLE data of the studied systems.
Compounds
# Formula Name
1 C7H16 heptane
2 C4H10O butan-1-ol
3 C5H12O pentan-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
  • 1
  • Normal boiling temperature, K ; Liquid
  • Liquid
  • Gas
  • Distillation
  • 1
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • EBULLIO:UFactor:64
  • 15
  • POMD
  • 2
  • Normal boiling temperature, K ; Liquid
  • Liquid
  • Gas
  • Distillation
  • 1
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • EBULLIO:UFactor:64
  • 12
  • POMD
  • 3
  • Normal boiling temperature, K ; Liquid
  • Liquid
  • Gas
  • Distillation
  • 1
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • EBULLIO:UFactor:64
  • 12
  • POMD
  • 2
  • 1
  • Refractive index (Na D-line) ; Liquid
  • Mole fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 13
  • POMD
  • 2
  • 1
  • Azeotropic composition: mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • By X=Y
  • 2
  • POMD
  • 2
  • 1
  • Azeotropic composition: mole fraction - 1 ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • By X=Y
  • 2
  • POMD
  • 2
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • EBULLIO:UFactor:2
  • 56
  • POMD
  • 2
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Gas
  • Liquid
  • Index of refraction calibration data
  • 56
  • POMD
  • 3
  • 1
  • Refractive index (Na D-line) ; Liquid
  • Mole fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Standard Abbe refractometry
  • 11
  • POMD
  • 3
  • 1
  • Azeotropic composition: mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • By X=Y
  • 2
  • POMD
  • 3
  • 1
  • Azeotropic composition: mole fraction - 1 ; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Gas
  • By X=Y
  • 2
  • POMD
  • 3
  • 1
  • Boiling temperature at pressure P, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Liquid
  • Gas
  • EBULLIO:UFactor:2
  • 48
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Gas
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Gas
  • Gas
  • Liquid
  • Index of refraction calibration data
  • 48