scholarly journals Thermoacoustic, Volumetric, and Viscometric Investigations in Binary Liquid System of Cyclohexanone with Benzyl Benzoate at T = 308.15, 313.15, and 318.15 K

2014 ◽  
Vol 2014 ◽  
pp. 1-13 ◽  
Author(s):  
Sk. Md Nayeem ◽  
M. Kondaiah ◽  
K. Sreekanth ◽  
D. Krishna Rao

Ultrasonic velocities (u), densities (ρ), and viscosities (η) of binary liquid mixtures of cyclohexanone with benzyl benzoate, including pure liquids, over the entire composition range have been measured at 308.15 K, 313.15 K, and 318.15 K. Using the experimental results, parameters such as molar volume (Vm), isentropic compressibility (ks), intermolecular free length (Lf), acoustic impedance (Z), internal pressure (πi), enthalpy (H), Gibbs free energy of activation of viscous flow (G*E), and excess/deviation properties of these including partial molar volumes (V-m,1 and V-m,2), excess partial molar volumes (V-m,1E and V-m,2E), partial molar volume of the components at infinite dilution (V-m,1∞, V-m,2∞), and excess partial molar volume at infinite dilution (V-m,1E,∞and V-m,2E,∞) have been computed. The observed negative values of VmE, Δks, LfE, and πiE and positive values of zE, HE, ΔG*E, Δη, and Δu for all the liquid mixtures studied clearly indicate the presence of strong dipole-dipole-type interactions, fitting of smaller molecules into bigger molecules. Further theoretical values of sound velocity and viscosity in the mixtures have been evaluated using various theories and have been compared with experimental values to verify the applicability of such theories to the systems studied.

1983 ◽  
Vol 48 (8) ◽  
pp. 2327-2334
Author(s):  
Otakar Söhnel ◽  
Petr Novotný ◽  
Zdeněk Šolc

Two methods are given for assessment of density of binary aqueous solutions of electrolytes; one is based on partial molar volume of the dissolved electrolyte at infinite dilution, and the other is based on additivity of apparent molar volumes at a given concentration. The density estimates of aqueous solutions by means of the two methods are compared with experimental values for some electrolytes of the type 1-1 to 4 and 2-2. In all cases the estimates agree with experimental densities up to concentrations of the saturated solutions.


2019 ◽  
Vol 134 ◽  
pp. 20-30 ◽  
Author(s):  
L.M. Follegatti–Romero ◽  
F.H.B. Sosa ◽  
M.C. Costa ◽  
D.T. Tavares ◽  
L.H. de Oliveira ◽  
...  

2015 ◽  
Vol 203 ◽  
pp. 47-51 ◽  
Author(s):  
A.C. Galvão ◽  
L.G. Franzosi ◽  
A.M. da Luz ◽  
R.H. Schneider ◽  
W.S. Robazza

1966 ◽  
Vol 19 (9) ◽  
pp. 1591 ◽  
Author(s):  
H Bloom ◽  
PWD Boyd ◽  
JL Laver ◽  
J Wong

The densities of molten PbCl2, CsCl, and RbCl and of the molten salt systems PbCl2 + NaCl, PbCl2 + RbCl, PbCl2 + CsCl, CdCl2 + RbCl, and CdCl, + CsCl have been measured to an accuracy of �0.1% by an Archimedean method over a considerable temperature range. Integral and partial molar volume isotherms have been constructed for the above binary systems and are interpreted to show that complex ions are formed in all but the PbCl2+NaCl system.


1987 ◽  
Vol 65 (9) ◽  
pp. 2248-2253 ◽  
Author(s):  
Norio Nishimura ◽  
Tohru Tanaka ◽  
Takushi Motoyama

A critical test of additivity for partial molar volume has been made at 25 °C in CCl4 with polyethylene glycol dimethyl ethers, crown ethers, cycloalkanes, n-alkanes, and others. Plots of partial molar volume at infinite dilution [Formula: see text] against the properly chosen number of repeating unit (n) are linear except for small cyclic molecules, and the slopes of homologous straight chain and ring compounds are the same. The values of [Formula: see text] extrapolated to n = 0 for cycloalkanes and crown ethers support the validity of the contribution due to the translational kinetic energy that has been predicted recently on a theoretical basis. The importance of packing efficiencies around the solute molecules has been examined by means of simple models.


2002 ◽  
Vol 80 (7) ◽  
pp. 753-760 ◽  
Author(s):  
Jianji Wang ◽  
Yang Zhao ◽  
Kelei Zhuo ◽  
Ruisen Lin

Apparent molar volumes (V2, ϕ ) and standard partial-molar volumes (V20, ϕ ) of LiClO4 and LiBr at 298.15 K have been determined from precise density measurements in solvent mixtures of propylene carbonate (PC) with dimethylformamide (DMF), tetrahydrofuran (THF), acetonitrile (AN), and methyl formate (MF). The scaled particle theory is used to calculate the contributions of the cavity formation and the electrolyte-solvent interactions to the standard partial-molar volumes. It is shown that V20, ϕ is strongly dependent on the nature of the solvents, and the trends in V20, ϕ with composition of the solvent mixtures are determined by the interaction volumes of electrolytes with solvents. The results are discussed in terms of ionic preferential solvation, packing effect of solvents in the solvation shell, and electrostriction of solvents by ion.Key words: partial-molar volume, scaled particle theory, lithium salts, propylene carbonate, solvent mixtures, lithium battery electrolytes.


2019 ◽  
Vol 31 (10) ◽  
pp. 2173-2180
Author(s):  
M. Radha Sirija ◽  
D. Bala ◽  
D. Ramachandran

Ultrasonic velocities (u), viscosities (η) and densities (ρ) were measured for the binary mixtures of p-chloroacetophenone with aniline, N-methylaniline and N,N-dimethylaniline over the whole range of composition at different temperatures (303.15 K to 318.15 K) and at atmospheric pressure 0.1 MPa. Excess molar volume (VE), deviation in viscosity (Δη) and deviation in isentropic compressibility (Δks) have been calculated and fitted to Redlich-Kister polynomial equation to obtain their coefficients and standard deviations. The analyzed viscosity data of binary liquid mixtures were used to test the Grunberg-Nissan, Katti-Chaudari and Hind semi-empirical equations. The FTIR spectral study supports the experimental data to explain the molecular interactions between unlike molecules. Partial molar volumes of binary mixtures were evaluated for better understanding of intermolecular interactions of the above binary mixtures.


1992 ◽  
Vol 70 (1) ◽  
pp. 55-57 ◽  
Author(s):  
Yuming Xu ◽  
Lili Li ◽  
Loren G. Hepler

Partial molar volumes at infinite dilution for three acidic gases (carbon dioxide, hydrogen sulfide, and sulfur dioxide) in four physical solvents (propylene carbonate, methyl cyanoacetate, N-formyl morpholine, and Selexol) have been obtained using our new dilatometer. These partial molar volumes, in combination with the Henry's law constants obtained previously, have been used in the Krichevsky–Kasarnovsky equation for predicting the solubilities of acidic gases in physical solvents at high pressures. Keywords: partial molar volume, solubility, physical solvents.


1991 ◽  
Vol 56 (4) ◽  
pp. 736-744 ◽  
Author(s):  
Ondřej Drábek ◽  
Ivan Cibulka

Excess molar volumes of binary liquid mixtures of (acetic or propionic acid = hexane) at 25 and 35°C, and (acetic or propionic acid + heptane or octane) and (acetic acid + dodecane) at 25°C, measured with a tilting dilution dilatometer, are reported. The excess volumes are positive over the entire concentration range for all mixtures and increase with increasing length of an alkane molecule, decrease with increasing of the alkyl chain in a molecule of carboxylic acid, and increase with increasing temperature.


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