Vapor-liquid equilibria in the systems 2,2{prime}-oxybis[propane] + 1-chlorobutane and 2,2{prime}-oxybis[propane] + 1-chlorobutane + cyclohexane

Journal Article · Fri Sep 01 00:00:00 EDT 1995 · Journal of Chemical and Engineering Data

DOI:https://doi.org/10.1021/je00021a025· OSTI ID:131874

Wisniak, J ^[1]

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1. Ben-Gurion Univ. of the Negev, Beer-Sheva (Israel). Dept. of Chemical Engineering

Vapor-liquid equilibrium at 101.3 kPa has been determined for the binary system 2,2{prime}-oxybis[propane] + 1-chlorobutane and the ternary system 2,2{prime}-oxybis[propane] + 1-chlorobutane-cyclohexane. The binary 2,2{prime}-oxybis[propane] + 1-chlorobutane exhibits slight deviations from ideality. The data were correlated by the Redlich-Kister and Wisniak-Tamir equations, and the appropriate parameter are reported. The activity coefficients of the ternary system can be predicted from those of the pertinent binary systems. No ternary azeotrope is present.

• Sponsoring Organization: USDOE
• OSTI ID: 131874
• Journal Information: Journal of Chemical and Engineering Data, Journal Name: Journal of Chemical and Engineering Data Journal Issue: 5 Vol. 40; ISSN JCEAAX; ISSN 0021-9568
• Country of Publication: United States
• Language: English

Related Subjects

40 CHEMISTRY
ALKANES
BOILING POINTS
CHLORINATED ALIPHATIC HYDROCARBONS
CYCLOHEXANE
EQUATIONS OF STATE
EQUILIBRIUM
EXPERIMENTAL DATA
MIXTURES
REFRACTIVE INDEX
THERMODYNAMIC PROPERTIES