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Ternary systems: A numerical method for calculation of vapor‐liquid equilibrium data from total pressure measurements
Author(s) -
Ramalho R. S.,
Bui V. T.
Publication year - 1970
Publication title -
the canadian journal of chemical engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.404
H-Index - 67
eISSN - 1939-019X
pISSN - 0008-4034
DOI - 10.1002/cjce.5450480417
Subject(s) - ternary operation , ternary numeral system , heptane , thermodynamics , vapor pressure , vapor–liquid equilibrium , methanol , total pressure , chemistry , materials science , physics , computer science , organic chemistry , programming language
A numerical method for calculation of vapor‐liquid equilibrium data for ternary systems, from total pressure measurements, is developed. The proposed method is applied to the ternary systems benzene‐n heptane‐n propanol and acetone‐methanol‐water.