Published June 2019 | Version v1
Journal article

Volumetric properties of monoethanolamine and alcohol binary mixtures at different temperatures and 0.1 MPa

  • 1. School of Chemical Engineering, Hebei University of Technology, Tianjin, 300130 (China)

Description

Highlights: • The densities for amine + alcohol six binary solutions were measured. • The VmE values are negative with xMEA from 0 to 1. • For straight chain alcohol mixtures, VmE values follow: ethanol < n-propanol < n-butanol. • For branched chain alcohol mixtures, VmE values follow: tertbutanol < isobutanol < n-butanol. • VmE values were correlated with Redlich-Kister polynomial equation. -- Abstract: In this experimental, the densities of monoethanolamine (MEA) + alcohol binary mixtures were measured at temperatures from (293.15 to 333.15) K at 0.1 MPa. The studied alcohols include straight-chain ones, ethanol, n-propanol and n-butanol, and branched-chain ones, isopropanol, isobutanol and tertbutanol. From the experimental density values, we calculated the molar volume (Vm), the thermal expansion coefficient (αp) and excess molar volume (VmE). The VmE values for the six binary systems are all negative ranging from (−1.020 to −0.064) cm3·mol−1. For straight-chain alcohol mixtures, the VmE values follow the increasing order of ethanol < n-propanol < n-butanol. And for the branched-chain alcohol mixtures, the VmE values follow the increasing sequence of tertbutanol < isobutanol < n-butanol. All these result from the intermolecular interactions and structural characteristics. For smaller ethanol molecule and MEA, the molar volume is quite similar to each other. However, VmE value for ethanol + MEA system is the most negative. Therefore, the formation of hydrogen bonds plays a leading role for excess molar volume in small molecule alcohol systems. On the other hand, for larger butanol molecule + MEA systems, steric effect leads to a decrease in excess molar volume with the increase in butanol molar volume. Furthermore, the VmE values were correlated with Redlich-Kister polynomial equation with the largest deviation of 0.048.

Additional details

Identifiers

DOI
10.1016/j.jct.2019.01.025;
PII
S0021961418311509;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
133
Journal Page Range
p. 37-45
ISSN
0021-9614
CODEN
JCTDAF

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
55103056
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
AMINES; BINARY MIXTURES; BUTANOLS; DENSITY; ETHANOL; INTERACTIONS; POLYNOMIALS; PROPANOLS; SOLUTIONS; THERMAL EXPANSION
Descriptors DEC
ALCOHOLS; DISPERSIONS; EXPANSION; FUNCTIONS; HOMOGENEOUS MIXTURES; HYDROXY COMPOUNDS; MIXTURES; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES

Optional Information

Copyright
Copyright (c) 2019 Elsevier Ltd.