Liquid-liquid equilibrium for the 1-pentanol + tris(hydroxymethyl)propane + water and 1-hexanol + tris(hydroxymethyl)propane + water systems at 293.15 and 313.15 K

J. Choe; I. W. Kim; K. H. Song

doi:10.1021/je0101606

Liquid-liquid equilibrium for the 1-pentanol + tris(hydroxymethyl)propane + water and 1-hexanol + tris(hydroxymethyl)propane + water systems at 293.15 and 313.15 K

J. Choe, I. W. Kim, K. H. Song

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

The liquid-liquid equilibrium for the 1-pentanol + tris(hydroxymethyl)propane + water and 1-hexanol + tris(hydroxymethyl)propane + water systems were determined at 293.15 and 313.15 K. The NRTL and UNIQUAC models were applied to both ternary systems. The interaction parameters obtained from both models successfully correlated the equilibrium compositions.

Original language	English
Pages (from-to)	1568-1570
Number of pages	3
Journal	Journal of Chemical and Engineering Data
Volume	46
Issue number	6
DOIs	https://doi.org/10.1021/je0101606
Publication status	Published - 2001 Nov
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Chemical Engineering

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abstract = "The liquid-liquid equilibrium for the 1-pentanol + tris(hydroxymethyl)propane + water and 1-hexanol + tris(hydroxymethyl)propane + water systems were determined at 293.15 and 313.15 K. The NRTL and UNIQUAC models were applied to both ternary systems. The interaction parameters obtained from both models successfully correlated the equilibrium compositions.",

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AU - Choe, J.

AU - Kim, I. W.

AU - Song, K. H.

PY - 2001/11

Y1 - 2001/11

N2 - The liquid-liquid equilibrium for the 1-pentanol + tris(hydroxymethyl)propane + water and 1-hexanol + tris(hydroxymethyl)propane + water systems were determined at 293.15 and 313.15 K. The NRTL and UNIQUAC models were applied to both ternary systems. The interaction parameters obtained from both models successfully correlated the equilibrium compositions.

AB - The liquid-liquid equilibrium for the 1-pentanol + tris(hydroxymethyl)propane + water and 1-hexanol + tris(hydroxymethyl)propane + water systems were determined at 293.15 and 313.15 K. The NRTL and UNIQUAC models were applied to both ternary systems. The interaction parameters obtained from both models successfully correlated the equilibrium compositions.

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Liquid-liquid equilibrium for the 1-pentanol + tris(hydroxymethyl)propane + water and 1-hexanol + tris(hydroxymethyl)propane + water systems at 293.15 and 313.15 K

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