scholarly journals Thermodynamic Stability of Fenclorim and Clopyralid

Molecules ◽  
2021 ◽  
Vol 27 (1) ◽  
pp. 39
Author(s):  
Ana R. R. P. Almeida ◽  
Bruno D. A. Pinheiro ◽  
Ana I. M. C. Lobo Ferreira ◽  
Manuel J. S. Monte

The present work reports an experimental thermodynamic study of two nitrogen heterocyclic organic compounds, fenclorim and clopyralid, that have been used as herbicides. The sublimation vapor pressures of fenclorim (4,6-dichloro-2-phenylpyrimidine) and of clopyralid (3,6-dichloro-2-pyridinecarboxylic acid) were measured, at different temperatures, using a Knudsen mass-loss effusion technique. The vapor pressures of both crystalline and liquid (including supercooled liquid) phases of fenclorim were also determined using a static method based on capacitance diaphragm manometers. The experimental results enabled accurate determination of the standard molar enthalpies, entropies and Gibbs energies of sublimation for both compounds and of vaporization for fenclorim, allowing a phase diagram representation of the (p,T) results, in the neighborhood of the triple point of this compound. The temperatures and molar enthalpies of fusion of the two compounds studied were determined using differential scanning calorimetry. The standard isobaric molar heat capacities of the two crystalline compounds were determined at 298.15 K, using drop calorimetry. The gas phase thermodynamic properties of the two compounds were estimated through ab initio calculations, at the G3(MP2)//B3LYP level, and their thermodynamic stability was evaluated in the gaseous and crystalline phases, considering the calculated values of the standard Gibbs energies of formation, at 298.15 K. All these data, together with other physical and chemical properties, will be useful to predict the mobility and environmental distribution of these two compounds.

Author(s):  
Ana R.R.P. Almeida ◽  
Bruno D.A. Pinheiro ◽  
Ana I.M.C. Lobo Ferreira ◽  
Manuel J.S. Monte

The present work reports an experimental thermodynamic study of two nitrogen heterocyclic organic compounds, fenclorim and clopyralid, that have been used as herbicides. The sublimation vapor pressures of fenclorim (4,6-dichloro-2-phenylpyrimidine) and of clopyralid (3,6-dichloro-2-pyridinecarboxylic acid) were measured, at different temperatures, using a Knudsen mass-loss effusion technique. The vapor pressures of both crystalline and liquid (including supercooled liquid) phases of fenclorim were also determined using a static method based on capacitance diaphragm manometers. The experimental results enabled accurate determination of the standard molar enthalpies, entropies and Gibbs energies of sublimation for both compounds and of vaporization for fenclorim, allowing a phase diagram representation of the (p,T) results, in the neighborhood of the triple point of this compound. The temperatures and molar enthalpies of fusion of the two compounds studied were determined using differential scanning calorimetry. The standard isobaric molar heat capacities of the two crystalline compounds were determined at 298.15 K, using drop calorimetry. The gas phase thermodynamic properties of the two compounds were estimated through ab initio calculations, at the G3(MP2)//B3LYP level, and their thermodynamic stability was evaluated in the gaseous and crystalline phases, considering the calculated values of the standard Gibbs energies of formation, at 298.15 K.


1998 ◽  
Vol 554 ◽  
Author(s):  
T. G. Nieh ◽  
J. G. Wang ◽  
J. Wadsworth ◽  
T. Mukai ◽  
C. T. Liu

AbstractThe thermal properties of an amorphous alloy (composition in at.%: Zr-10Al-5Ti-17.9Cu-14.6Ni), and particularly the glass transition and crystallization temperature as a function of heating rate, were characterized using Differential Scanning Calorimetry (DSC). X-ray diffraction analyses and Transmission Electron Microscopy were also conducted on samples heat-treated at different temperatures for comparison with the DSC results. Superplasticity in the alloy was studied at 410°C, a temperature within the supercooled liquid region. Both single strain rate and strain rate cycling tests in tension were carried out to investigate the deformation behavior of the alloy in the supercooled liquid region. The experimental results indicated that the alloy did not behave like a Newtonian fluid.


Author(s):  
Tibor Horváth ◽  
Kálmán Marossy ◽  
Tamás J. Szabó

AbstractPoly-L-lactic acid (PLLA) has been produced by ring-opening polymerization method. During the polymerization processes different temperatures and process times have been applied to reach an optimum setup that was used to produce sample. The sample was measured by Fourier-transform infrared spectroscopy (FTIR), gel permeation chromatography (GPC) and differential scanning calorimetry (DSC) methods to identify the structure, molar mass and define the glass transition temperatures of product and obtain general information about the physical and chemical properties of material. Based on the results of measures, the material’s crystallinity was also investigated. The plasticization of PLLA has been also investigated. During the experiments, previously produced material (PLLA synthesized by polycondensation) was plasticised by adding of glycerol-dioleate. The plasticized material was also measured by FTIR, GPC and DSC methods to check the basic physical and chemical parameters of the material. According to the results of the measurements that were found, by this approach, the glass transition temperature of PLLA was reduced by 7 °C that indicated the glycerol-dioleate might act as a plasticizer for PLLA material without any deviation in the chemical structure of material.


Author(s):  
Mariane Beatriz Sordi ◽  
Ariadne Cristiane Cabral da Cruz ◽  
Águedo Aragones ◽  
Mabel Mariela Rodríguez Cordeiro ◽  
Ricardo de Souza Magini

The aim of this study was to synthesize, characterize, and evaluate degradation and biocompatibility of poly(lactic-co-glycolic acid) + hydroxyapatite / β-tricalcium phosphate (PLGA+HA/βTCP) scaffolds incorporating simvastatin (SIM) to verify if this biomaterial might be promising for bone tissue engineering. Samples were obtained by the solvent evaporation technique. Biphasic ceramic particles (70% HA, 30% βTCP) were added to PLGA in a ratio of 1:1. Samples with SIM received 1% (m:m) of this medication. Scaffolds were synthesized in a cylindric-shape and sterilized by ethylene oxide. For degradation analysis, samples were immersed in PBS at 37 °C under constant stirring for 7, 14, 21, and 28 days. Non-degraded samples were taken as reference. Mass variation, scanning electron microscopy, porosity analysis, Fourier transform infrared spectroscopy, differential scanning calorimetry, and thermogravimetry were performed to evaluate physico-chemical properties. Wettability and cytotoxicity tests were conducted to evaluate the biocompatibility. Microscopic images revealed the presence of macro, meso, and micropores in the polymer structure with HA/βTCP particles homogeneously dispersed. Chemical and thermal analyses presented very similar results for both PLGA+HA/βTCP and PLGA+HA/βTCP+SIM. The incorporation of simvastatin improved the hydrophilicity of scaffolds. Additionally, PLGA+HA/βTCP and PLGA+HA/βTCP+SIM scaffolds were biocompatible for osteoblasts and mesenchymal stem cells. In summary, PLGA+HA/βTCP scaffolds incorporating simvastatin presented adequate structural, chemical, thermal, and biological properties for bone tissue engineering.


2021 ◽  
pp. 002199832110015
Author(s):  
Alexander Vedernikov ◽  
Yaroslav Nasonov ◽  
Roman Korotkov ◽  
Sergey Gusev ◽  
Iskander Akhatov ◽  
...  

Pultrusion is a highly efficient composite manufacturing process. To accurately describe pultrusion, an appropriate model of resin cure kinetics is required. In this study, we investigated cure kinetics modeling of a vinyl ester pultrusion resin (Atlac 430) in the presence of aluminum hydroxide (Al(OH)3) and zinc stearate (Zn(C18H35O2)2) as processing additives. Herein, four different resin compositions were studied: neat resin composition, composition with Al(OH)3, composition comprising Zn(C18H35O2)2, and composition containing both Al(OH)3 and Zn(C18H35O2)2. To analyze each composition, we performed differential scanning calorimetry at the heating rates of 5, 7.5, and 10 K/min. To characterize the cure kinetics of Atlac 430, 16 kinetic models were tested, and their performances were compared. The model based on the [Formula: see text]th-order autocatalytic reaction demonstrated the best results, with a 4.5% mean squared error (MSE) between the experimental and predicted data. This study proposes a method to reduce the MSE resulting from the simultaneous melting of Zn(C18H35O2)2. We were able to reduce the MSE by approximately 34%. Numerical simulations conducted at different temperatures and pulling speeds demonstrated a significant influence of resin composition on the pultrusion of a flat laminate profile. Simulation results obtained for the 600 mm long die block at different die temperatures (115, 120, 125, and 130 °C) showed that for a resin with a final degree of cure exceeding 95% at the die exit, the maximum difference between the predicted values of pulling speed for a specified set of compositions may exceed 1.7 times.


2012 ◽  
Vol 554-556 ◽  
pp. 2112-2115
Author(s):  
Hui Li ◽  
Xuan Wang ◽  
Yong Zhu ◽  
Qin Ren

Amber and copal belong to the natural resin, which are similar and transitional in the physical and chemical properties. The artificial heat-pressurized treatment is contributed to the polymerization of the natural copal, and turns into green, yellow-green and deep orange-yellow copal. It is very difficult to identify amber from the heat- pressurized treatment copal only based on the gemological parameters.The thermal behavior of amber and the copal before and after heat-pressurized treatment were analyzed by means of differential scanning calorimetry (DSC), Fourier transform infrared spectroscopy(FTIR) and nuclear magnetic resonance(NMR). The results show that amber exists an evident endothermic peak around 123~132°C, and copal reveals an obvious endothermic peak at about 174~178°C, and the heat pressurized treatment copal occurs a clear exothermic peak around 150~152°C. The differences between endothermic or exothermic transition and peak position reveal occurring thermal oxidation or the bond breaking or the melting, which are of great significance in the identification.


2021 ◽  
Vol 22 (1) ◽  
pp. 448
Author(s):  
Federica D’Aria ◽  
Bruno Pagano ◽  
Luigi Petraccone ◽  
Concetta Giancola

DNA G-quadruplexes (G4s) form in relevant genomic regions and intervene in several biological processes, including the modulation of oncogenes expression, and are potential anticancer drug targets. The human KRAS proto-oncogene promoter region contains guanine-rich sequences able to fold into G4 structures. Here, by using circular dichroism and differential scanning calorimetry as complementary physicochemical methodologies, we compared the thermodynamic stability of the G4s formed by a shorter and a longer version of the KRAS promoter sequence, namely 5′-AGGGCGGTGTGGGAATAGGGAA-3′ (KRAS 22RT) and 5′-AGGGCGGTGTGGGAAGAGGGAAGAGGGGGAGG-3′ (KRAS 32R). Our results show that the unfolding mechanism of KRAS 32R is more complex than that of KRAS 22RT. The different thermodynamic stability is discussed based on the recently determined NMR structures. The binding properties of TMPyP4 and BRACO-19, two well-known G4-targeting anticancer compounds, to the KRAS G4s were also investigated. The present physicochemical study aims to help in choosing the best G4 target for potential anticancer drugs.


2004 ◽  
Vol 852 ◽  
Author(s):  
A. Giordana ◽  
E. Peacock ◽  
M. McCarthy ◽  
K. Guilbeau ◽  
P. Jacobs ◽  
...  

ABSTRACTDigital Scanning Calorimetry (DSC), a thermal characterization technique, can be used to rapidly obtain a rough upper estimate of the firing temperature of archaeological pottery as well as an indication of its composition. The technique involves heating a small sample (10–20 mg) of ground ceramic above the vitrification temperature, cooling and reheating. The curves of the two heating cycles are then compared. The validity of the technique was evaluated by a blind test in which 35 tiles fired at different temperatures were analyzed without knowing their firing point, and by analysis of archaeological pottery samples assumed to be local or imported based upon stylistic criteria.


1964 ◽  
Vol 37 (1) ◽  
pp. 210-220 ◽  
Author(s):  
R. B. Spacht ◽  
W. S. Hollingshead ◽  
H. L. Bullard ◽  
D. C. Wills

Abstract Comparable volatility data are presented for three phenolic and five aromatic amine compounds. Vapor pressure curves for the materials are given along with the vapor pressure equations derived from these curves. The equations are used to calculate temperatures at which the eight compounds would have equal vapor pressure. Vapor pressures of each material are calculated at specified temperatures. Data are given for several methods of determining actual losses of antioxidants at several different temperatures and at several different airflows. Surface effects are also studied. In general, all methods give the same relative rating of the eight materials, but quantitative data vary considerably with the method used.


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