Ultrasonic velocity, excess adiabatic compressibility, apparent molar volume, and apparent molar compressibility properties of binary liquid mixtures containing 2-butoxyethanol

1987 ◽  
Vol 65 (4) ◽  
pp. 810-816 ◽  
Author(s):  
N. P. Rao ◽  
Ronald E. Verrall

Ultrasonic velocity and density data of binary systems of water–2-butoxyethanol (BE), 2-butoxyethanol-benzene, and 2-butoxyethanol–decane are reported for temperatures of 25, 40, and 55 °C. Adiabatic compressibility coefficients, apparent molar volumes, and apparent molar compressibilities were calculated from these data. Excess adiabatic compressibility properties were evaluated using volume fraction weighting of the individual component properties to estimate ideal mixture behavior. These results are compared with the data obtained based on the use of mole fraction weighting of the individual component properties for the ideal behavior value. A sharp ultrasonic velocity maximum and compressibility minimum is observed at low BE concentration in mixtures of water–BE at all temperatures. These maxima in ultrasonic velocity and minima in adiabatic compressibility are attributed to the formation of "clathrate-like" structures of water and alcohol. A shift of the velocity maximum towards lower concentrations of BE was observed with increase of temperature. A minimum in the ultrasonic velocity and a maximum in adiabatic compressibility coefficient values are observed in systems of BE–benzene and BE–decane. These results are discussed in terms of the breakdown of associated alcohol structures and the interstitial location of hydrocarbon molecules in alcohol aggregates.


2009 ◽  
Vol 6 (4) ◽  
pp. 1150-1152 ◽  
Author(s):  
R. Uvarani ◽  
J. Sivapragasam

Molecular interaction studies using ultrasonic technique in the binary liquid mixtures of cyclohexanone witho-cresol andp-cresol have been carried out at 303 K. Using the measured values of ultrasonic velocity, density and viscosity, acoustical parameters and their excess values are evaluated. From the properties of these excess parameters the nature and strength of the interactions in these binary systems are discussed.



2003 ◽  
Vol 212 ◽  
pp. 216-217
Author(s):  
Laura R. Penny ◽  
Douglas R. Gies ◽  
William G. Bagnuolo ◽  
John H. Wise ◽  
Artemio Herrero ◽  
...  

We have embarked on a program to directly compare spectroscopic and evolutionary masses with those obtained from a combination of spectroscopic and photometric orbital solutions for O-type binary systems. The ability to directly determine the spectroscopic masses of the individual components of O-type binary systems has been difficult, because of the severe line blending that is present in these systems. Doppler tomography is an iterative scheme, that uses an ensemble of spectra to reconstruct the individual component spectra. These individual spectra can then be analyzed.



2009 ◽  
Vol 6 (1) ◽  
pp. 138-140 ◽  
Author(s):  
R. Nithya ◽  
S. Nithiyanantham ◽  
S. Mullainathan ◽  
M. Rajasekaran

The ultrasonic velocity, density and viscosity at 303 K have been measured in the binary systems of toluene with benzene ando-xylone with benzene. The acoustical parameters such as adiabatic compressibility, free length, free volume and acoustical impedance are calculated. The results are interpreted in terms of molecular interaction between the components of the mixtures



2015 ◽  
Vol 12 (12) ◽  
pp. 62-64 ◽  
Author(s):  
B Thapa ◽  
P Shrestha ◽  
P Bhattarai

Ultrasonic velocity and density were measured for the binary systems: polyvinylchloride—cyclohexanone and polyvinylchloride–1,4-dioxane. And hence, the acoustic impedance (Z) and reciprocal of adiabatic compressibility (?-1) were computed. The variations of ultrasonic velocity, density and acoustic impedance with concentration of polyvinylchloride were studied; confirming the absence of solute–solvent interaction.Scientific World, Vol. 12, No. 12, September 2014, page 62-64    



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.



1989 ◽  
Vol 34 (1) ◽  
pp. 19-21 ◽  
Author(s):  
Kallepally Lakshmi Narayana ◽  
Kodavanti Mallikharjuna Swamy


2019 ◽  
Vol 1 (3) ◽  
pp. 8-15
Author(s):  
Edward Jeyakumar J ◽  
Chidambara Vinayagam S ◽  
Senthil Murugan J ◽  
Syed Ibrahim P.S

The experimental values of ultrasonic velocity, density and viscosity have been measured for the ternary liquid mixtures containing 2-Nitroanisole and 1-Pentanol in n-Hexane at 303,308 and 313K. To calculate various acoustical parameters like adiabatic compressibility, free volume, internal pressure, acoustical impedance, adsorption co-efficient and molecular interaction parameters have been computed using the experimental data. The linearity of variation in ultrasonic velocity and other parameters are due to the molecular interaction between donor acceptor molecules in liquid-liquid mixture. The various molecular interactions like dipole-dipole, dipole-induced dipole, induced-induced dipole have been discussed for the liquid mixture containing 2-Nitroanisone, 1-Pentanol in n-Hexane at different temperatures and concentration.



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 (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.



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