Published October 2021 | Version v1
Journal article

Solubility and thermodynamic properties of piperine in (acetone/ethyl acetate + ethanol) at 278.15 K to 318.15 K and its correlation with the Jouyban-Acree and CNIBS/R-K models

  • 1. Department of Biological Sciences, XinZhou Teachers University, Xinzhou, Shanxi, 034000 (China)

Description

Highlights: • Study the solubility profile of piperine in mixed solvents. • solute–solvent interaction was analyzed by solubility parameters. • The result of correlated by different thermodynamic models. • Some of apparent thermodynamic properties for the dissolution process were calculated. The effect of cosolvent on the dissolution process for piperine is an important aspect of its purification, recrystallization and clinical application. In this work, the solubility profile of piperine in acetone + ethanol and ethyl acetate + ethanol binary solvents with acetone / ethyl acetate mass fraction ranging from 0 to 1 at various temperatures ranging from 278.15 K to 318.15 K was measured and evaluated using Jouyban-Acree model and CNIBS/R-K model. The results showed that the solubility of piperine increased firstly and then decreased with the increasing mass fraction of acetone / ethyl acetate at a certain temperature. The solute–solvent interaction was analyzed by solubility parameters. The values of RAD show that the CNIBS/R-K model is more satisfactory to correlate the experimental data. Furthermore, apparent thermodynamic analysis indicate that the dissolution is an endothermic and entropy driven process.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2021.106555

Additional details

Identifiers

DOI
10.1016/j.jct.2021.106555;
PII
S0021961421001695;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
161
Journal Page Range
vp.
ISSN
0021-9614
CODEN
JCTDAF

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54016071
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
ACETONE; DISSOLUTION; ENTROPY; ETHANOL; EXPERIMENTAL DATA; INTERACTIONS; MIXED SOLVENTS; PURIFICATION; RECRYSTALLIZATION; SOLUBILITY; THERMODYNAMIC MODEL
Descriptors DEC
ALCOHOLS; DATA; DISPERSIONS; HYDROXY COMPOUNDS; INFORMATION; KETONES; MATHEMATICAL MODELS; MIXTURES; NUMERICAL DATA; ORGANIC COMPOUNDS; PARTICLE MODELS; PHYSICAL PROPERTIES; SOLVENTS; STATISTICAL MODELS; THERMODYNAMIC PROPERTIES

Optional Information

Copyright
Copyright (c) 2021 Published by Elsevier Ltd.