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

Visual Measurements of Solid Liquid Equilibria and Induction Times for Cyclohexane + Octadecane Mixtures at Pressures to 5 MPa

Siahvashi, A.[Arman], Al-Ghafri, S. Z. S.[Saif Z.S.], Oakley, J. H.[Jordan H.], Hughes, T. J.[Thomas J.], Graham, B. F.[Brendan F.], May, E. F.[Eric F.]
J. Chem. Eng. Data 2017, 62, 9, 2896-2910
ABSTRACT
A specialized apparatus designed for visual measurements of solid liquid equilibrium (SLE) and solid liquid vapor equilibrium (SLVE) was constructed and used to measure liquidus (melting) temperatures in binary mixtures of cyclohexane (C6H12) and octadecane (C18H38) across the entire range of composition and at pressures from about (0.004 to 5.3) MPa. A Peltier-cooled copper tip immersed in the liquid mixture was used to determine both freezing and melting temperatures by varying the temperature of the copper tip relative to the stirred, bulk liquid. With the bulk liquid held at the mixture s SLVE temperature, the induction time required to nucleate solid octadecane decreased exponentially as the subcooling of the copper tip increased, halving approximately every 0.25 K. At higher pressures, while the melting temperature of pure cyclohexane (cyC6) increased by about 0.55 K*MPa 1, at xcyC6 = 0.5675 it increased by only 0.15 K*MPa 1. The new data were compared with measurements reported in the literature, empirical correlations describing those literature data, and the predictions of models based on cubic equations of state (EOS), including the Peng Robinson Advanced (PRA) EOS implemented in the software Multiflash. The best description of the data was achieved by adjusting the binary interaction parameter in the PRA model from 0 to -0.0324, which reduced the deviation of the SLVE data at the eutectic point (xcyC6 0.95) from (12.8 to -0.2) K. Although the accuracy of predictions made with the SLVE-tuned PRA EOS deteriorated slightly at pressures around 5 MPa, they were still as good as, or better, than the empirical correlations available for this system. Furthermore, the SLVE-tuned PRA EOS was more accurate at describing literature VLE data for this binary than the default PRA EOS, reducing the root mean square deviation in bubble temperature predictions from (6.7 to 0.67) K.
Compounds
# Formula Name
1 C6H12 cyclohexane
2 C18H38 octadecane
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
  • Solid-liquid equilibrium temperature, K ; Crystal 1
  • Pressure, kPa; Crystal 1
  • Crystal 1
  • Liquid
  • VISOBS
  • 3
  • POMD
  • 2
  • 1
  • Eutectic composition: mole fraction - 1 ; Crystal - 2
  • Crystal - 2
  • Crystal 1 - 1
  • Liquid
  • Gas
  • Derived from phase diagram analysis
  • 1
  • POMD
  • 2
  • 1
  • Eutectic temperature, K ; Crystal - 2
  • Crystal - 2
  • Crystal 1 - 1
  • Liquid
  • Gas
  • Derived from phase diagram analysis
  • 1
  • POMD
  • 2
  • 1
  • Triple point temperature, K ; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Crystal - 2
  • Gas
  • VISOBS
  • 18
  • POMD
  • 2
  • 1
  • Triple point temperature, K ; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Crystal 1 - 1
  • Gas
  • VISOBS
  • 6
  • POMD
  • 2
  • 1
  • Solid-liquid equilibrium temperature, K ; Liquid
  • Mole fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • VISOBS
  • 6