Kojic acid in fourteen mono-solvents: Solubility data, Hansen solubility parameter and thermodynamic properties
Creators
- 1. School of Chemical Engineering, Zhengzhou University, 450001 Zhengzhou, Henan Province, People's Republic of (China)
Description
Highlights: • Solubility of kojic acid in fourteen pure solvents was measured. • The miscibility of kojic acid in solvents was revealed by Hansen solubility parameter. • Experimental solubility was discussed and correlated by five thermodynamic models. • The thermodynamic properties were evaluated by van't Hoff equation. In this research, solubility of kojic acid in fourteen mono-solvents was obtained by laser monitoring approach at various temperatures under 0.1 MPa. The mole solubility of kojic acid exhibited a positive relation with temperature. Moreover, the solubility sequence of kojic acid at 298.15 K is: dimethyl sulfoxide (DMSO) > N-methylpyrrolidone (NMP) > N, N-dimethylacetamide (DMAC) > N, N-dimethylformamide (DMF) > 2-methoxyethanol > 2-ethoxyethanol > acetic acid > methanol > 1,4-dioxane > ethanol > water > n-propanol > acetone > ethyl acetate. The Hansen solubility parameter (HSP) and solvents polarity were applied to explore this solubility behaviour. The experimental solubility data was correlated with five thermodynamic models including two-Suffix Margules, NRTL-SAC, NRTL, modified Apelblat equation and UNIQUAC model, and the calculated results indicated that all of models had great fitting effects with the measured solubility data. Furthermore, the solution thermodynamic properties (ΔdisGo, ΔdisHo, ΔdisSo) of kojic acid in investigated solvents were calculated by van't Hoff equation. The positive values of ΔdisHo and ΔdisSo indicated that the dissolution process of kojic acid in all the measured solvents was endothermic and entropy-driven.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2020.106280Additional details
Identifiers
- DOI
- 10.1016/j.jct.2020.106280;
- PII
- S0021961420305425;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 152
- 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
- 54016036
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ACETATES; ACETIC ACID; ACETONE; DIMETHYLFORMAMIDE; DIOXANE; DISSOLUTION; DMSO; ENTROPY; ETHANOL; METHANOL; MONITORING; SOLUBILITY; SOLUTIONS; SOLVENTS; THERMODYNAMIC MODEL; THERMODYNAMICS
- Descriptors DEC
- ALCOHOLS; AMIDES; CARBOXYLIC ACID SALTS; CARBOXYLIC ACIDS; DISPERSIONS; HETEROCYCLIC COMPOUNDS; HOMOGENEOUS MIXTURES; HYDROXY COMPOUNDS; KETONES; MATHEMATICAL MODELS; MIXTURES; MONOCARBOXYLIC ACIDS; ORGANIC ACIDS; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; ORGANIC OXYGEN COMPOUNDS; ORGANIC SULFUR COMPOUNDS; PARTICLE MODELS; PHYSICAL PROPERTIES; STATISTICAL MODELS; SULFOXIDES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2020 Elsevier Ltd.