Phase equilibria and molecular interaction studies on (naphthols + vanillin) systems
- 1. Department of Chemistry, D.D.U. Gorakhpur University, Gorakhpur 273009 (India)
- 2. Department of Chemistry, U.P. Autonomus College, Varanasi (India)
- 3. Research and Technology Development Centre, Sharada University, Greater Noida (India)
Description
Highlights: ► Phase equilibria of (naphthol + vanillin) systems have been studied for the first time. ► Eutectic type phase diagrams are obtained. ► Eutectic mixtures show nonideal behaviour. ► There is a weak molecular interaction between the components in the eutectic mixtures. ► α-Naphthol–vanillin eutectic is more stable as compared to β-naphthol–vanillin. - Abstract: Phase equilibria between (α-naphthol + vanillin) and (β-naphthol + vanillin) systems have been studied by thaw-melt method and the results show the formation of simple eutectic mixtures. Crystallization velocities of components and eutectic mixtures were determined at different stages under cooling. With the help of differential scanning calorimeter (DSC), the enthalpy of fusion of components and eutectic mixtures was determined and from the values excess thermodynamic functions viz., excess Gibbs free energy (GE), excess entropy (SE), excess enthalpy (HE) of hypo-, hyper- and eutectic mixtures were calculated. Flexural strength measurements were made in order to understand the non-ideal nature of eutectics. FT-IR spectral studies indicate the formation of hydrogen bond in the eutectic mixture. Anisotropic and isotropic microstructural studies of components, hypo-, hyper- and eutectic mixtures were made. Jackson's roughness parameter was calculated and found to be greater than 2 suggesting the faceted morphology with irregular structures. The overall results have shown that there is a weak molecular interaction between the components in the eutectic mixtures and the (α-naphthol + vanillin) eutectic is more stable as compared to the (β-naphthol + vanillin) eutectic system.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2012.01.001Additional details
Identifiers
- DOI
- 10.1016/j.jct.2012.01.001;
- PII
- S0021-9614(12)00004-3;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 48
- Journal Page Range
- p. 291-299
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43082087
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ANISOTROPY; BENZALDEHYDE; CALORIMETERS; CALORIMETRY; COOLING; CRYSTALLIZATION; ENTROPY; EUTECTICS; FLEXURAL STRENGTH; FREE ENTHALPY; FUSION HEAT; INFRARED SPECTRA; INTERACTIONS; MICROSTRUCTURE; MIXTURES; MORPHOLOGY; NAPHTHOLS; PHASE DIAGRAMS; VELOCITY
- Descriptors DEC
- ALDEHYDES; AROMATICS; DIAGRAMS; DISPERSIONS; ENERGY; ENTHALPY; HYDROXY COMPOUNDS; INFORMATION; MEASURING INSTRUMENTS; MECHANICAL PROPERTIES; ORGANIC COMPOUNDS; PHASE TRANSFORMATIONS; PHENOLS; PHYSICAL PROPERTIES; SPECTRA; THERMODYNAMIC PROPERTIES; TRANSITION HEAT
Optional Information
- Copyright
- Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.