Thermodynamic models for determination of solid–liquid equilibrium of the 6-benzyladenine in pure and binary organic solvents
Creators
- 1. College of Biotechnology and Pharmaceutical Engineering, State Key Laboratory of Materials-Oriented Chemical Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials, Nanjing Tech University, No. 30, South Puzhu Road, Nanjing 211816 (China)
- 2. Jinling High School, No. 169, Zhongshan Road, Nanjing 210005 (China)
Description
Highlights: • The solubility increased with increasing temperature. • Data were fitted using the modified Apelblat equation and other models in pure solvents. • Data were fitted using the modified Apelblat equation and other models in binary solvent mixture. - Abstract: Data on corresponding solid–liquid equilibrium of 6-benzyladenine in different solvents are essential for a preliminary study of industrial applications. In this paper, the solid–liquid equilibrium of 6-benzyladenine in methanol, ethanol, 1-butanol, acetone, acetonitrile, ethyl acetate, dimethyl formamide and tetrahydrofuran pure solvents and (dimethyl formamide + actone) mixture solvents was explored within the temperature range from (278.15 to 333.15) K under 0.1 MPa. For the temperature range investigated, the solubility of 6-benzyladenine in the solvents increased with increasing temperature. The solubility of 6-benzyladenine in dimethyl formamide is superior to other selected pure solvents. The modified Apelblat model, the Buchowski-Ksiazaczak λh model, and the ideal model were adopted to describe and predict the change tendency of solubility. Computational results showed that the modified Apelblat model has more advantages than the other two models. The solubility results were fitted using a modified Apelblat equation, a variant of the combined nearly ideal binary solvent/Redich-Kister (CNIBS/R-K) model, Jouyban-Acree model and Ma model in (dimethyl formamide + acetone) binary solvent mixture. Computational results showed that the modified Apelblat model is superior to the other equations.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2016.12.002Additional details
Identifiers
- DOI
- 10.1016/j.jct.2016.12.002;
- PII
- S0021-9614(16)30399-8;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 106
- Journal Page Range
- p. 208-215
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49002258
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ADENINES; BINARY MIXTURES; COMPUTER CALCULATIONS; EQUILIBRIUM; EXPERIMENTAL DATA; FORMAMIDE; LIQUIDS; ORGANIC SOLVENTS; SOLIDS; SOLUBILITY; TEMPERATURE RANGE; THERMODYNAMIC MODEL
- Descriptors DEC
- AMIDES; AMINES; ANTIMETABOLITES; AROMATICS; AZAARENES; DATA; DISPERSIONS; DRUGS; FLUIDS; HETEROCYCLIC COMPOUNDS; HYDROCARBONS; INFORMATION; MATHEMATICAL MODELS; MIXTURES; NONAQUEOUS SOLVENTS; NUMERICAL DATA; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; PARTICLE MODELS; PURINES; SOLVENTS; STATISTICAL MODELS
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.