Vapor-liquid equilibria in ternary systems were measured for ethanol + cyclohexane + water (mixture 1) at (35, 50, and 65) ?C and isobutanol + cyclohexane + water (mixture 2) at (40 and 60) ?C using an equilibrium still. The binary NRTL parameters for cyclohexane + water were obtained by optimization of fits to these experimentally measured data. These binary parameters were used to predict vaporliquid equilibria for the systems 2-propanol + cyclohexane + water (mixture 3) and furanidine + cyclohexane + water (mixture 4). Excellent agreement was obtained. The mean deviation for the correlated data is 0.0207 for mixture 1 and is 0.0229 for mixture 2. The mean deviation for the predicted data is 0.0149 for mixture 3 and is 0.0110 for mixture 4.
Compounds
#
Formula
Name
1
C2H6O
ethanol
2
C4H10O
2-methyl-1-propanol
3
C6H12
cyclohexane
4
H2O
water
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.