scholarly journals Acoustical Studies on the Ternary Mixture of 1, 4- Dioxane + Chloroform + Cyclohexane liquid Mixtures At 303.15, 308.15 and 313.15 K

2012 ◽  
Vol 9 (1) ◽  
pp. 415-419
Author(s):  
V. Vanathi ◽  
S. Mullainathan ◽  
S. Nithiyanantham

Ultrasonic velocity, density and viscosity of the ternary mixture of 1, 4- dioxane + chloroform + cyclohexane, were measured at 303.15, 308.15 and 313.15 K. The thermodynamical parameters such as adiabatic compressibility (β), intermolecular free length (Lf), free volume (Vf), internal pressure (πi), acoustic impedance (Z), molar sound velocity (R) and molar compressibility (W) have been obtained from the experimental data for all the mixtures, with a view to investigate the exact nature of molecular interaction. Adiabatic compressibility and intermolecular free length decrease with increase in concentration and temperature. The other parameters show almost increasing concentration of solutes. These parameters have been further used to interpret the molecular interaction part of the solute and solvent in the mixtures.

Author(s):  
N. Santhi ◽  
P.L. Sabarathinam ◽  
G. Alamelumangai ◽  
J. Madhumitha ◽  
M. Emayavaramban

Ultrasonic velocity, viscosity and density of alcohol[s] in n-hexane have been measured at various temperatures in the range of 303.15 - 318.15K. From the experimental data, the acoustical parameters such as molar volume, adiabatic compressibility, intermolecular free length and their excess values have been computed and presented as functions of compositions. The deviations from ideality of the acoustical parameters are explained on the basis of molecular interactions between the components of the mixtures. The variations of these parameters with composition of the mixture suggest the strength of interactions in these mixtures.


2010 ◽  
Vol 7 (2) ◽  
pp. 353-356 ◽  
Author(s):  
S. Mullainathan ◽  
S. Nithiyanantham

The ultrasonic velocity, density and viscosity at 303 K have been measured in the binary systems of 1,4-dioxane and acetone with water. From the experimental data, various acoustical parameters such as adiabatic compressibility (β), intermolecular free length (Lf), free volume (Vf), internal pressure (πi), Rao’s constant (R), Wada’s constant (W) and specific acoustical impedance (Z) were calculated. The results are interpreted in terms of molecular interaction between the components of the mixtures.


Ultrasonic speed, density and viscosity of binary liquid mixtures of aqueous ammonium per sulphate with other sulphate solutions at 303.15 K have been measured. From these experimental data, the adiabatic compressibility, intermolecular free length, internal pressure, acoustic impedance, relaxation time, molar volume, classical absorption coefficient and surface tension have been computed. The excess viscosity, excess compressibility, excess intermolecular free length, excess acoustic impedance and excess molar volume values are evaluated to find the nature and the extent of the interactions between the constituent molecules of the liquid mixture systems


2012 ◽  
Vol 2012 ◽  
pp. 1-9 ◽  
Author(s):  
Sk. Fakruddin ◽  
Ch. Srinivasu ◽  
B. R. Venkateswara Rao ◽  
K. Narendra

The ultrasonic velocity and density of binary liquid mixtures of quinoline with o-xylene, m-xylene, and p-xylene have been measured over the entire range of composition at = 303.15, 308.15, 313.15, and 318.15 K. Using these data, various parameters like adiabatic compressibility (β), intermolecular free length (), and acoustic impedance () and some excess parameters like excess adiabatic compressibility (), excess intermolecular free length (), excess acoustic impedance (), and excess ultrasonic velocity () have been calculated for all the three mixtures. The calculated deviations and excess functions have been fitted to Redlich-Kister polynomial equation. The observed deviations have been explained on the basis of the intermolecular interactions present in these mixtures.


2010 ◽  
Vol 7 (2) ◽  
pp. 465-472 ◽  
Author(s):  
S. Thirumaran ◽  
J. Earnest Jayakumar ◽  
B. Hubert Dhanasundaram

The ultrasonic study of velocity, density and viscosity has been measured for the mixtures ofn-alkanols, namely; 1-propoanol, 1-butanol and 1-pentanol in toluene withN-Ndimethyl acetamide (DMA) at 303K. The experimental data have been used to calculate the acoustical parameters such as adiabatic compressibility (β), intermolecular free length (Lf), free volume (Vf), internal pressure (πi) and acoustic impedance (Z). The excess values of the above parameters have also been evaluated and presented. From the present investigation, it is obvious that a weak molecular association was identified. Mixing of DMA withnalkanols causes dissociation of hydrogen bonded structures ofn- alkanols. Also, further addition of DMA with the mixture not only causes dissociation of hydrogen bonded structures ofn-alkanols but also a decrease in molecular association between toluene andn-alkanols is observed. The evaluated excess values predict weak molecular interactions existing between DMA-n-alkanols as well as toluene-n-alkanols.


2021 ◽  
pp. 41-43
Author(s):  
T. Sumathi

In the present work, ultrasonic velocity (u), viscosity (η) and density (ρ) of ternary mixtures of 1-hexonal and 1-octanol with dimethylformamide in toluene at 303.15 K have been measured over the entire composition range. From the experimental data, acoustical parameters such as adiabatic compressibility (β), intermolecular free length (L ), free volume (V ), acoustic impedance (Z), excess adiabatic compressibility , excess free length , excess free f f E E (b ) (L )f volume and excess acoustic impedance have been computed. The variation of these properties with composition are E E (V ) (Z ) f discussed in terms of molecular interactions between unlike molecules of the mixtures.


2010 ◽  
Vol 7 (s1) ◽  
pp. S217-S222
Author(s):  
S. Thirumaran ◽  
T. Alli ◽  
D. Priya ◽  
A. Selvi

The ultrasonic velocity, density and viscosity have been measured for the mixtures of 1-alkanols such as 1-propanol and 1-butanol withN-Ndimethylformamide (DMF) at 303 K. The experimental data have been used to calculate the acoustical parameters namely adiabatic compressibility (β), free length (Lf), free volume (Vf) and internal pressure (πi). The excess values of the above parameters are also evaluated and discussed in the light of molecular interaction existing in the mixtures. It is obvious that there is a formation of hydrogen bonding between DMF and 1-alkanols. Further, the addition of DMF causes dissociation of hydrogen bonded structure of 1-alkanols. The evaluated excess values confirm that the molecular association is more pronounced in system-II comparing to the system-I.


2020 ◽  
Vol 10 ◽  
Author(s):  
Bhavi Patel ◽  
Bhavya Salvi ◽  
Vivekanand Mishra ◽  
Ritesh Yadav

Background: The Binary mixtures of the isopropanol/isobutanol/isoamylalcohol with equimolar mixture of ethanol and formamide consists of different ultrasonic properties have been studied at room temperature at a fixed frequency of 2 MHz. The ultrasonic related physical parameters like velocity (U), density (ρ), adiabatic compressibility (βad), intermolecular free length (Lf) ,acoustic impedance (Z) etc. have been studied. The theoretical evaluation of ultrasonic velocity in liquid mixtures offers a transparent method for the study of the nature of molecular interactions in the mixtures besides verifying the applicability of different theories such as Nomoto’s, Van Dael and Vangeel’s, Impedance Dependence relation, Junjie’s relation, Rao’s specific sound velocity relation and Jacobson’s relations, Percentage deviations of theoretical ultrasonic velocities from experimental values in the mixtures of all liquid mixture and also calculated values of ultrasonic velocity from polynomials of for all the schemes with mole fraction (x) of isopropanol/isobutanol/isoamyl alcohol. Objective: The main focus of the present work was to prepare the structural changes associated with the liquid mixtures having weakly interacting components as well as strongly interacting components. The study of molecular is association in mixtures having exact information of thermodynamic mixing properties such as adiabatic compressibility, intermolecular free length, free volume, internal pressure and molar volume and has a great importance in theoretical and applied areas of research. The ultrasonic study has been a subject of active interest during the past many years. This branch of physical sciences has played a great role in deciding the interactions between the molecules of compounds under study not only that, but also it exists a potential tool in evaluating energy exchange between various degrees of freedom and nonlinear properties in binary liquid mixtures. Methods: The binary liquid mixtures were prepared by mixing the two components, by weight, using an electronic analytical balance (Reptech RA2012) accurate to within ±0.0001 g. The average uncertainty in mole fraction of binary mixtures was estimated to be ±0.0001. To avoid losses of solvent due to evaporation, mixtures were stored in specially designed ground-glass airtight ampoules and placed in a dark place to avoid photolytic effects. Results: These empirical fittings of data are described qualitatively and quantitatively using experimental speed data even in the specific interaction predominant region where non-ideal behavior of the mixture is observed. The values of sound velocities and percentage deviation, (after determining the co-efficient in the polynomial equations by applying least squares method) have been compiled in the tables respectively. Conclusion: The ultrasonic velocities and densities for all the three mixtures are measured and the values of are calculated from these values.The observed trends of and indicate the presence of weak interactions and the strength of these interactions follow the order EMM+IPA>EMM+IBA>EMM+IAA. Besides, the ultrasonic velocities gauge from different velocity theories are correlated with the experimentally measured ultrasonic velocities. Among these theories the Jacobson’s velocity equation gives good result between the experimental and theoretical ultrasonic velocity values for all the binary mixtures occupied.


Author(s):  
S.L. Dahire ◽  
Y.C. Morey ◽  
P.S. Agrawal

The present study reports densities (ρ), viscosities (η) and ultrasonic speeds (U) of pure dioxane (DOX), anisole (ANS), toluene (TOL) and ethylbenzene (ETB) and their binary liquid mixtures over the entire composition range at 293, 298, 303, 308 and 313 K. From the experimental data excess molar volume (VmE), excess intermolecular free length (LfE), excess adiabatic compressibility (βE) and excess acoustic impedance (ZE) have been computed. The excess values were correlated using Redlitch-Kister polynomial equation to obtain their coefficients and standard deviations (σ). With increase in temperature, the binary mixture of DOX+ANS shows larger deviations in βE, LfE and smaller deviations in ZE, VmE. These results suggest that ANS has strong molecular interactions with DOX than ETB and TOL.


2021 ◽  
Vol 17 (01) ◽  
pp. 1-8
Author(s):  
BISWAJIT SAMANTARAY ◽  
◽  
MANOJ KUMAR PRAHARAJ ◽  
SMRUTI PRAVA DAS ◽  
◽  
...  

The acoustic studies of the interactions between alcohol molecules and water soluble polar solvent DMF are significant for understanding the relationships between structure and function of polar molecule like DMF, and for explaining the mechanisms of interaction of alcoholic OH group with an electronegative moiety. In this piece of work Ultrasonic velocity, density and viscosity have been measured at 298 K, 308 K, 318 K and 328 K for mixture of N,N-dimethylformamide (DMF) and n-butanol, the frequency being maintained at a constant value. The experimental data have been used to calculate the acoustical and thermodynamical parameters like adiabatic compressibility, free length, free volume, internal pressure, acoustic impedance, Gibbs free energy


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