Density and viscosity for monoethanolamine + 1-propanol, + 1-hexanol, and + 1-octanol

Journal Article · Mon Sep 01 00:00:00 EDT 1997 · Journal of Chemical and Engineering Data

DOI:https://doi.org/10.1021/je9700636· OSTI ID:556772

Lee, M J; Lin, T K; Pai, Y H; Lin, K S ^[1]

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1. National Taiwan Inst. of Tech., Taipei (Taiwan, Province of China). Dept. of Chemical Engineering

Monoethanolamine (MEA) is a feasible agent for removing carbon dioxide and hydrogen sulfide from sour gases. Densities and viscosities were measured for monoethanolamine (MEA) + 1-propanol, MEA + 1-hexanol, and MEA + 1-octanol at 303.15 K, 313.15 K, and 323.15 K. The excess volumes and viscosity deviations from the mole fraction average were calculated and correlated by a Redlich-Kister type equation. McAllister`s three-body interaction model was also applied to correlate the kinematic viscosities.

• OSTI ID: 556772
• Journal Information: Journal of Chemical and Engineering Data, Journal Name: Journal of Chemical and Engineering Data Journal Issue: 5 Vol. 42; ISSN JCEAAX; ISSN 0021-9568
• Country of Publication: United States
• Language: English

Related Subjects

03 NATURAL GAS
40 CHEMISTRY
AMINES
DENSITY
EQUATIONS OF STATE
HEXANOLS
NATURAL GAS
NATURAL GAS PROCESSING PLANTS
OCTANOLS
PROCESS SOLUTIONS
PROPANOLS
SCRUBBING
VISCOSITY