scholarly journals Thermodynamic Stability of Fenclorim and Clopyralid

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.

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.


1993 ◽  
Vol 8 (1) ◽  
pp. 36-38 ◽  
Author(s):  
Liu Fengchao

This paper further confirms that the direct measurement of diffraction angles at different temperatures by using the X-ray diffractometer is better than measurement of the lattice parameters for the rapid and accurate determination of the linear thermal expansion of silicon. High purity silicon has the linear expansion coefficient, α= (2.45±0.05) × 10−6/°C at room temperature. This value does not change for doped P-type and N-type silicon.


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.


2002 ◽  
Vol 757 ◽  
Author(s):  
Theodore M. Besmann ◽  
Karl E. Spear ◽  
John D. Vienna

ABSTRACTThe successful thermochemical model based on the modified associate species approach for the Na2O-Al2O3-B2O3-SiO2 base glass system has been extended to include a critical constituent, Cr2O3. This includes the Cr2O3-Al2O3 solid solution. For the liquid, and potentially glass phase when undercooling is allowed to occur, the model uses the relative simple, modified associate species method to allow accurate determination of phase relations, including liquidus surfaces. It also allows prediction of chemical activities and vapor pressures, which can be important in both processing and in modeling long-term waste form stability.


2008 ◽  
Vol 44 (1) ◽  
pp. 49-61 ◽  
Author(s):  
Ana Kostov ◽  
B. Friedrich ◽  
D. Zivkovic

Thermodynamic calculations of three binary Ti-based alloys: Ti-Al, Ti-Fe, and Al-Fe, as well as ternary alloy Ti-Al-Fe, is shown in this paper. Thermodynamic calculations involved thermodynamic determination of activities, coefficient of activities, partial and integral values for enthalpies and Gibbs energies of mixing and excess energies at different temperatures: 1873K, 2000K and 2073K, as well as calculated phase diagrams for the investigated binary and ternary systems. The FactSage is used for all thermodynamic calculations.


2007 ◽  
Vol 43 (1) ◽  
pp. 29-38 ◽  
Author(s):  
A. Kostov ◽  
D. Zivkovic ◽  
B. Friedrich

Thermodynamic predicting analysis of Si-based binary systems - Ti-Si, and Al-Si, are shown in this paper. Thermodynamic analysis involved thermodynamic determination of activities, coefficient of activities, partial and integral values for enthalpies and Gibbs energies of mixing and excess energies at different temperatures: 2000K, 2400K and 2473K, as well as calculation of phase diagrams for the investigated binaries. The FactSage was used for all thermodynamic calculations. .


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