scholarly journals Empirical method for predicting the enthalpy changes of combustion of amides

2019 ◽  
Vol 84 (5) ◽  
pp. 477-481
Author(s):  
Alma Ryskaliyeva ◽  
Murat Baltabayev ◽  
Kurmankul Abaeva

The enthalpy change of combustion is one of the basic thermochemical characteristics of an organic compound, indicating the amount of heat produced in the complete combustion of the substance. The enthalpy changes of combustion of many organic compounds have been experimentally determined. Hitherto, the existing empirical approaches have aimed at calculating the combustion enthalpy change of individual classes only, which do not always satisfactorily agree with the experimental results. Therefore, the method of correlation?regression analysis is proposed herein to establish the combustion enthalpy changes of previously unexplored compounds. As is known, a linear relationship between two characteristics is possible only if both of them obey the principle of additivity, i.e., in a homologous series of organic compounds with increasing number of CH2-groups, the value of additive characteristic (for example, the enthalpy change of vaporization) should increase by a certain constant amount.

Author(s):  
Shikha Uniyal Gairola ◽  
Siddharth Shankar Bhatt

Black carbon is a potent climate-warming component of particulate matter formed by the incomplete combustion of fossil-fuels, wood and other fuels. Complete combustion would turn all the carbon in the fuel into carbon dioxide, but combustion is never complete, and CO2, CO, volatile organic compounds, organic compounds, and black carbon particles are formed in the process. It contributes to warming by converting incoming solar radiation to heat. When deposited on ice and snow, BC and co-emitted particles reduce surface albedo thereby melting the glaciers. The complex mixture of particulate matter resulting from incomplete combustion is referred as soot. When suspended in the atmosphere, black carbon contributes to warming by converting incoming solar radiations to heat. It also influences cloud formation and impacts regional circulation and rainfall pattern. The Artic and the glaciated regions such as Himalayas are particularly vulnerable to melting as a result. The present paper aims to review the work done on black carbon and its mitigation measure.


Author(s):  
Sumit K. Kumar ◽  
Rainer Kurz ◽  
John P. O’Connell

In the design and testing of gas compressors, the correct determination of the thermodynamic properties of the gas. such as enthalpy, entropy and density from pressure, temperature and composition, plays an important role. Due to the wide range of conditions encountered, pressure, specific volume and temperature (p-v-T) equations of state (EOS) and ideal gas heat capacities, along with measured data, are used to determine the isentropic efficiency of a compressor configuration and to model the actual behavior of real gases and compressors. There are many possible model choices. The final selection should depend on the applicability of the EOS to the gas and the temperature dependence of the heat capacities, as well as the particular process of interest along with the range of pressures and temperatures encountered. This paper compares the thermodynamic properties from five commonly used equations in the gas compressor industry: the Redlich-Kwong (RK), Redlich-Kwong-Soave (RKS), Peog-Robinson (PR), Benedict-Webb-Rubin-Starling (BWRS), and Lee-Kesler-Plocker (LKP) models. It also compares them with a high accuracy EOS for methane from Wagner and Setzmann in the common range for gas compressors. The validity of a linear temperature dependence for ideal gas heat capacities is also evaluated. The objective was to determine if the models give significant differences in their predicted efficiencies. It was found that different EOS gave somewhat different enthalpy changes for methane, ethane and nitrogen for real compressions. This appeared to be connected to the different densities given by the models. Interestingly, the isentropic enthalpy changes are quite similar, suggesting that the effect is canceled out when two properties are involved. However, since the efficiency is the ratio of isentropic enthalpy change to actual enthalpy change, the EOS yield different efficiencies. These differences are on the same order as the typical tolerances allowed for prediction and testing of industrial gas compressors (3 to 5%) and comparisons with the highly accurate equation of state for pure methane from Wagner and Setzmann (1991) showed similar differences. Commonly, the ideal gas heat capacity is assumed linear in temperature from 10 to 150°C (50 to 300°F). Comparison of this form with a quadratic expression from the literature and the highly accurate equation of Wagner and Setzmann for methane, showed insignificant differences among the methods for temperatures up to 600°K (1080°R).


Author(s):  
Sherwan Mohammad Simo ◽  
Salah Aldin Naman ◽  
Kanaan Ramadan Ahmed ◽  
Akhmetov Arslan Faritovich

Evaluation of crude oil and its residue using derivatography, is one of the most common physical and chemical methods analytical research. Crude oil residues 350+ obtain from two Iraq-Kurdistan crudes (Tawke T-21A well and Shekhan PF2 well) by using atmospheric distillation after removing all volatile fractions. The sample characterized by direvatographic method. The thermo analysis, reactions were carried out at temperature range 20- 700℃ for reaction time 68 min. These derivatograph curves show the weight change and heat energy (Enthalpy) change as the function of time and temperature. It shows that the crude oil residues have different composition. The curve which marks the weight changes of the sample heated is the thermogravimetric curve, TGA. Whereas the curve, which records heat energy or enthalpy changes during thermal decomposition is the DTA or differential thermoanalytic. By means of the derivatograph, it is possible to record simultaneously curve of weight change (TG), and enthalpy change (DTA) as a function of temperature. This method analysis shows good evaluation of these two crude oil well.


2019 ◽  
Vol 4 (12) ◽  
pp. 6-8
Author(s):  
N. Harry-Ngei ◽  
I. Ubong ◽  
E. Ojong

This work highlighted the prediction of the emission rates of the products of combustion using a fuel oil of specific gravity of 0.9. The two reaction pathways of complete combustion and incomplete combustion were used differently to ascertain the emission rates. Ultimate analysis were conducted on the fuel oil to show the percentage composition of elements using ASTM 3178 method for carbon and hydrogen, Kjedahl method for nitrogen, ASTM D1552 for sulphur and the differences used to compute that of oxygen. The estimated percentages of the various elements were the stoichiometrically used to compute the emissions rates at standard conditions. The basis of the computation was a fuel oil flow rate of 10Tonnes/h and the following emission rates were predicted for the complete combustion reaction pathway: 31,246Kg/h for CO2, 65Kg/h for H2O, 158Kg/h for NO2 and 20Kg/h for SO2 while 9,940Kg/h for CO2, 15,623Kg/h for CO, 11,700Kg/h for H2O, 11Kg/h for H2S and 158Kg/h for NO2 were predicted for the incomplete combustion pathway. The study noted that this predictive path should be taken where effective devices or logistics are not in place to measure emissions from combustion systems.


2018 ◽  
Vol 83 (12) ◽  
pp. 1339-1349 ◽  
Author(s):  
Ana Gligorijevic ◽  
Svetlana Markovic ◽  
Izudin Redzepovic ◽  
Boris Furtula

The dependence of the enthalpy change of formation of saturated acyclic ketones on molecular structure (the number of carbon atoms, the position of the carbonyl group, and the branching of the molecules) was investigated. For this purpose, a simple computational model, the parameterization of which is based on spectral graph theory, was developed. It was found that the major part of the enthalpy change of formation is determined by molecular size, whereas the fine structure of the enthalpy change of formation is determined by the branching of the molecule and the position of the carbonyl group. The developed model proved itself very useful for such investigations. The model is simple and practical, and the agreement between the experimental and calculated enthalpy changes of formation is very good, with an average relative error of 0.7%.


2012 ◽  
Vol 85 (4) ◽  
pp. 522-526 ◽  
Author(s):  
Keisuke Yasuda ◽  
Atsuki Yoshimura ◽  
Atsushi Katsuma ◽  
Toshiyuki Masui ◽  
Nobuhito Imanaka

1988 ◽  
Vol 66 (8) ◽  
pp. 1867-1871 ◽  
Author(s):  
Hiromitsu Kawada ◽  
Yoshio Matsunaga ◽  
Takumi Takamura ◽  
Masahiro Terada

Calorimetric, X-ray diffraction, and broad-line proton nuclear magnetic resonance studies on the thermal behaviour of N,N′-dialkanoyl-1,3-benzenediamines carrying one, two, three, and four methyl groups disclosed that the enthalpy change at the transition to an isotropic liquid can be considerably diminished by this substitution and that various mesomorphic states can be obtained by this approach. Thus, the 2-methyl compounds with decanoyl to octadecanoyl groups exhibit hexagonal disordered columnar phases. Furthermore, the enthalpy changes in the 2,4,6-trimethyl compounds with octanoyl to octadecanoyl groups are so much reduced that their mesophases are nematic in type. On the other hand, the viscous birefringent fluids formed by the 4-methyl, 2,4-dimethyl, 4,6-dimethyl, and 2,4,5,6-tetramethyl compounds give X-ray diffraction patterns indicating highly ordered structures.


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