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
Creators
- 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.2021.106555Additional 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.