Published December 2018 | Version v1
Journal article

The molar surface Gibbs energy and its application 3: The aqueous solution of ionic liquids [Cnmim][OAc](n = 3, 5)

  • 1. College of Chemistry, Liaoning University, Shenyang, 110036 (China)

Description

Highlights: • ILs [Cnmim][OAc](n = 3, 5) were prepared and characterized. • A new function – the molar surface Gibbs free energy, gs, was derived. • At constant pressure, cp,s, is approximately close to zero. • Using the empirical equation, the surface tension of the solution was predicted. • Using the molar surface Gibbs free energy, a new Eötvös equation was obtained. The values of density and surface tension for aqueous solution of ionic liquids (ILs) 1-alkyl-3-methylimidazolium acetate [Cnmim][OAc](n = 3, 5) with various molarities were measured at 288.15–318.15 K with interval 5 K. Li's model was improved and based on this, a new function – the molar surface Gibbs energy, gs, was derived. The gs values of the aqueous solution for ILs [Cnmim][OAc](n = 3, 5) were calculated so that a linear empirical equation between the molar surface Gibbs energy and the molality of the solution was established. Using the empirical equation, the surface tension of the solution was predicted, and the predicted values and the corresponding experimental one are highly correlated and extremely similar. Thus, the molar surface Gibbs energy may become a semi-empirical method to predict the properties of ILs and theirs solution like parachor. In terms of the molar Gibbs energy, a new Eötvös equation is obtained in which each parameter has the clearer physical meaning. According to the new Eötvös equation, the molar surface entropy is the main factor that determines the polarity of the liquid and the larger the value, the smaller the polarity of the liquid.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2018.07.012

Additional details

Identifiers

DOI
10.1016/j.jct.2018.07.012;
PII
S0021961418303082;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
127
Journal Page Range
p. 1-7
ISSN
0021-9614
CODEN
JCTDAF

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
53012884
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
ACETATES; AQUEOUS SOLUTIONS; DENSITY; ENTROPY; FREE ENTHALPY; LIQUIDS; MOLTEN SALTS; SURFACE TENSION; SURFACES
Descriptors DEC
CARBOXYLIC ACID SALTS; DISPERSIONS; ENERGY; FLUIDS; HOMOGENEOUS MIXTURES; MIXTURES; PHYSICAL PROPERTIES; SALTS; SOLUTIONS; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES

Optional Information

Copyright
Copyright (c) 2018 Elsevier Ltd.