Solubility of commercial octacosanol in organic solvents and their correlation by thermodynamic models at different temperatures
Creators
- 1. Separation Engineering Laboratory (LES), University of São Paulo, P.O. Box 23, 13635-900 Pirassununga (Brazil)
- 2. Laboratory of Extraction, Applied Thermodynamics and Equilibrium (EXTRAE), University of Campinas, 13083-862 Campinas (Brazil)
- 3. Mass Spectrometry Laboratory, University of São Paulo, 14040-901, Ribeirão Preto (Brazil)
- 4. Natural Products and High Pressure Technology Laboratory (LTAPPN), University of São Paulo, P.O. Box 23, 13635-900 Pirassununga (Brazil)
Description
Highlights: • Solubility data of commercial octacosanol in organic solvents were determined from 298.2 to 333.2 K. • Commercial octacosanol extraction can be maximized at higher temperatures and using toluene as solvent. • Use of alcoholic solvents with the longest carbon chain increases commercial octacosanol solubility. • UNIQUAC model presented the best performance in the correlation of the experimental data. - Abstract: Octacosanol is a high-molar-mass primary aliphatic alcohol that has shown promising effects in diabetes treatment and in lowering cholesterol. Although this compound has been obtained from non-saponifiable matter of vegetable materials by extraction with solvents, there are no solubility data in the literature. This study presents experimental values for commercial octacosanol solubility in three pure solvents (1-pentanol, 1-hexanol, and toluene) from 298.2 to 333.2 K. Solubility obtained in this study ranges from 0.0006 to 0.0602 in mole fractions. In addition, solid–liquid equilibrium results were correlated using four thermodynamic models: Van Laar, three-suffix Margules, NRTL, and UNIQUAC. Results show that high temperatures and the use of alcoholic solvents with the longest carbon chain or hydrocarbons are required to maximize commercial octacosanol solubility. The UNIQUAC model provides the best performance in the correlation of the experimental values; however, all thermodynamic models could be used to describe commercial octacosanol solubility.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2017.02.025Additional details
Identifiers
- DOI
- 10.1016/j.jct.2017.02.025;
- PII
- S0021-9614(17)30059-9;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 110
- Journal Page Range
- p. 186-192
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49002333
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- CORRELATIONS; EXPERIMENTAL DATA; ORGANIC SOLVENTS; SOLUBILITY; TEMPERATURE RANGE 0273-0400 K; TEMPERATURE RANGE 0400-1000 K; THERMODYNAMIC MODEL
- Descriptors DEC
- DATA; INFORMATION; MATHEMATICAL MODELS; NONAQUEOUS SOLVENTS; NUMERICAL DATA; PARTICLE MODELS; SOLVENTS; STATISTICAL MODELS; TEMPERATURE RANGE
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.