scholarly journals Dielectric, Thermodynamic, and Computational Studies of Hydrogen Bonded Binary Mixtures of N-Methylaniline with Propan-1-ol and Isopropyl Alcohol

2013 ◽  
Vol 2013 ◽  
pp. 1-10 ◽  
Author(s):  
T. Vijaya Krishna ◽  
S. Sreehari Sastry ◽  
Sie Tiong Ha ◽  
V. R. K. Murthy
Keyword(s):  
Dipole Moment ◽  
Binary Systems ◽  
Isopropyl Alcohol ◽  
Helmholtz Free Energy ◽  
Impedance Analyzer ◽  
Inverse Relaxation Time ◽  
Excess Permittivity ◽  
Different Temperatures ◽  
Energy Excess ◽  
Excess Inverse Relaxation Time

The molecular interactions between the polar systems N-methylaniline with alcohols, propan-1-ol, and isopropyl alcohol for various mole fractions at different temperatures are studied by determining the dielectric permittivity using LF impedance analyzer, microwave bench, and Abbe's refractometer in radio, microwave, and optic frequency regions, respectively. Dipole moment, excess dipole moment, excess Helmholtz free energy, excess permittivity, excess inverse relaxation time, and excess thermodynamical values are calculated using experimental data. Hamiltonian quantum mechanical calculations are performed using PC Spartan and ArgusLab modeling softwares for both pure and equimolar binary systems of N-methyl aniline with alcohols.

scholarly journals High Temperature Structure in Cool Binary Stars

1996 ◽  
Vol 152 ◽  
pp. 141-145
Author(s):  
A.K. Dupree ◽  
N.S. Brickhouse ◽  
G.J. Hanson
Keyword(s):  
High Temperature ◽  
Binary Stars ◽  
Binary Systems ◽  
Emission Measure ◽  
Temperature Structure ◽  
Differential Emission Measure ◽  
Absolute Size ◽  
Hot Plasma ◽  
Short Period ◽  
Different Temperatures

Strong high temperature emission lines in the EUVE spectra of binary stars containing cool components (Alpha Aur [Capella], 44ι Boo, Lambda And, and VY Ari) provide the basis to define reliably the differential emission measure of hot plasma. The emission measure distributions for the short-period (P ≤ 13 d) binary systems show a high temperature enhancement over a relatively narrow temperature region similar to that originally found in Capella (Dupree et al. 1993). The emission measure distributions of rapidly rotating single stars 31 Com and AB Dor also contain a local enhancement of the emission measure although at different temperatures and width from Capella, suggesting that the enhancement in these objects may be characteristic of rapid rotation of a stellar corona. This feature might be identified with a (polar) active region, although its density and absolute size are unknown; in the binaries Capella and VY Ari, the feature is narrow and it may arise from an interaction region between the components.

DETERMINATION OF DIELECTRIC CONSTANT IN BINARY ORGANIC SYSTEMS

1960 ◽  
Vol 38 (9) ◽  
pp. 1606-1616 ◽  
Author(s):  
C. G. Miller ◽  
O. Maass
Keyword(s):  
Binary Systems ◽  
Isopropyl Alcohol ◽  
Dielectric Constants ◽  
Empirical Equations ◽  
Absolute Accuracy ◽  
Accurate Data ◽  
Organic Systems ◽  
Benzene Toluene ◽  
Made In

Measurements of the dielectric constants of binary systems have been made; hexane, benzene, toluene, acetone, isopropyl alcohol, and nitrobenzene have been used two at a time. It was the purpose to obtain accurate data for the dielectric constants for the 15 systems over the whole range of concentrations from 0 to 100%, with the absolute accuracy of 0.1%. It is claimed that the relative accuracy is of this order. From the data obtained regularities have been found which are expressed in the form of empirical equations which summarize the data. Tentative suggestions regarding theoretical conclusions are made in a number of cases.

Volumetric and acoustic properties of binary systems (furfural or furfuryl alcohol+toluene) and (furfuryl alcohol+ethanol) at different temperatures

2015 ◽  
Vol 611 ◽  
pp. 47-55 ◽  
Author(s):  
M. Zaoui-Djelloul-Daouadji ◽  
L. Bendiaf ◽  
I. Bahadur ◽  
A. Negadi ◽  
D. Ramjugernath ◽  
...  
Keyword(s):  
Furfuryl Alcohol ◽  
Binary Systems ◽  
Acoustic Properties ◽  
Different Temperatures

Viscosity and surface tension of binary systems of N,N-dimethylformamide with alkan-1-ols at different temperatures

2013 ◽  
Vol 56 ◽  
pp. 106-113 ◽  
Author(s):  
Abubaker A. Mohammad ◽  
Khaled H.A.E. Alkhaldi ◽  
Mohammad S. AlTuwaim ◽  
Adel S. Al-Jimaz
Keyword(s):  
Surface Tension ◽  
Binary Systems ◽  
Different Temperatures

scholarly journals Prediction of Dielectric Constants of (Cyclic Ketone- 1,4-Butanediol) Binary Systems

2020 ◽  
Keyword(s):  
Root Mean Square ◽  
Predictive Models ◽  
Binary Systems ◽  
Dielectric Constants ◽  
Mixing Rules ◽  
Mean Square ◽  
Mean Square Deviation ◽  
Cyclic Ketones ◽  
Excess Permittivity ◽  
Lower Root

In order to predict the permittivity and excess permittivity data of binary systems containing cyclic ketones (cyclohexanone and cyclopentanone) and 1,4-butanediols, various mixing rules were used [1,2]. The permittivity increment, , was also evaluated in this research using the predicted data. x1 and x2 are the mole fractions of the components 1 and 2, and are the permittivities of the pure components. As shown in Fig. 1, the experimental permittivity values for three systems containing 1,4-butanediol (1,4BD) and two cyclic ketones were estimated by several mixing rules. Typically, for cyclohexanone and 1,4-butanediol mixtures, the predicted excess permittivity data were compared and shown in Fig. 2. As it can be seen from Table 1, the Lichteneker-Rother model shows the lower root mean square deviation (rmsd) value, which indicates that the Lichteneker-Rother model presents the best result between the predictive models.

scholarly journals Densities, Viscosities and Excess Properties for Dimethyl Sulfoxide with Diethylene Glycol and Methyldiethanolamine at Different Temperatures

2021 ◽  
Vol 12 (1) ◽  
pp. 116
Author(s):  
Maria Magdalena Budeanu ◽  
Vasile Dumitrescu
Keyword(s):  
Molar Volume ◽  
Diethylene Glycol ◽  
Atmospheric Pressure ◽  
Binary Systems ◽  
Partial Molar Volumes ◽  
Excess Properties ◽  
Excess Functions ◽  
Viscosity Deviation ◽  
Different Temperatures ◽  
Experimental Density

Densities and viscosities of the binary systems dimethylsulfoxide with diethylene glycol and methyldiethanolamine were measured at temperatures ranging from 293.15 to 313.15 K, at atmospheric pressure and over the entire composition range. The experimental density data was correlated as a function of composition using Belda’s and Herraez’s equations, and as a function of temperature and composition using the models of Emmerling et al. and Gonzalez-Olmos-Iglesias. The viscosity results were fitted to the Grunberg-Nissan, Heric-Brewer, Wilson, Noda, and Ishida and Eyring-NRTL equations. The values of viscosity deviation (), excess molar volume (VE), partial molar volumes ( and ) and apparent molar volume ( and ) were determined. The excess functions of the binary systems were fitted to the polynomial equations. The values of thermodynamic functions of activation of viscous flow were calculated and discussed.

scholarly journals Thermo-physical properties and activity coefficients at infinite dilution for ionic liquid systems at several temperatures

2017 ◽  
Author(s):  
◽  
Sangeeta Singh
Keyword(s):  
Ionic Liquid ◽  
Ionic Liquids ◽  
Thermodynamic Properties ◽  
Infinite Dilution ◽  
Binary Systems ◽  
Isentropic Compressibility ◽  
Liquid Systems ◽  
Different Temperatures ◽  
Kister Equation ◽  
Deviation In Isentropic Compressibility

The thermodynamic properties of mixtures involving ionic liquids (ILs) with organic acid (acetic acid or propanoic acid) or acetonitrile at different temperatures were determined. The ILs used were imidazolium-based: 1-ethyl-3-methylimidazolium ethyl sulphate [EMIM]+[EtSO4]-, 1-butyl- 3-methylimidazolium thiocyanate [BMIM]+[SCN]- and 1-butyl-3-methylimidazolium bis (trifluoromethylsulfonyl) imide ([BMIM]+[Tf2N]-. The ternary excess molar volume (V E ), isentropic compressibility (ks) and deviation in isentropic compressibility ( ks123 ) were determined for four ternary liquid mixtures of {[EMIM]+[EtSO4]- or [BMIM]+[SCN]− + acetic or propionic acid + acetonitrile} at different temperatures (293.15, 298.15, 303.15, 308.15 and 313.15) K and at a pressure of 0.1 MPa with aid of the experimental density (ρ), speed of sound (u) data. The calculated data were correlated by using the Cibulka equation with the help of Redlich–Kister parameters obtained from fitting the Redlich–Kister equation for the corresponding binary systems. Furthermore, the density and speed of sound were also measured for eight corresponding binary systems at the same experimental conditions. The binary excess molar volume, isentropic compressibility and deviation in isentropic compressibility were also calculated for measured systems and fitted to the Redlich–Kister equation to obtain the Redlich–Kister parameters as well as to check the accuracy of measured data which were used to correlated experimental data using Cibulka equation. These results were discussed, in terms of how the sign and magnitude of thermodynamic functions were influenced by the addition of a third component to liquid systems. Also, the possible molecular and pair-wise interactions between component molecules and the effect of temperature on the thermophysical and thermodynamic properties were predicted. In addition, the work focussed on application of ([BMIM]+[Tf2N]-) ionic liquid for the separations of (alkane/aromatic), (alkane/alk-1-ene), (cycloalkane/aromatic) and (water/alkan-1-ol) using gas- liquid chromatography (GLC) technique. The activity coefficients at infinite dilution, , for 31 organic solutes (alkanes, cycloalkanes, alkenes, alkynes, aromatics, alkanol and ketones) and water in ionic liquid were measured at temperatures of (323.15, 333.15, 343.15, 353.15 and 363.15) K. Stationary phase loadings of (42.83 and 68.66) % by mass were used to ensure repeatability of E , measurements. Partial molar excess enthalpies at infinite dilution, H1 , were also determined. The selectivities, S , and capacities, k , were determined for the above separations. The separating ij j ability of the investigated ionic liquid was compared with previously investigated ionic liquids and industrial solvents such as sulfolane, n-methyl-2-pyrrolidine (NMP) and n-formylmorpholine (NFM). The results obtained suggested that in general, the [BMIM]+[Tf2N]− had outperformed the conventional solvents such as sulfolane, NMP and NFM in terms of selectivity, while the [BMIM][Tf2N] had in general, performed better overall when the performance index was used for comparison.

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