Excess molar volumes, speeds of sound, and isentropic compressibilities of binary mixtures of furfural with some aromatic hydrocarbons

1988 ◽  
Vol 66 (5) ◽  
pp. 1295-1298 ◽  
Author(s):  
Homendra Naorem ◽  
S. K. Suri
Keyword(s):  
Binary Mixtures ◽  
Aromatic Hydrocarbons ◽  
Excess Molar Volumes ◽  
Isentropic Compressibilities ◽  
Molar Excess ◽  
Geometric Factors ◽  
Volumes Of Mixing ◽  
Benzene Toluene ◽  
Molar Excess Volumes ◽  
Solution Behaviour

Molar excess volumes of mixing and isentropic compressibilities for the binary mixtures of furfural with benzene, toluene, ethylbenzene, and o-, m-, and p-xylenes at 308.15 K have been measured. The results reveal that geometric factors are predominant in determining the solution behaviour of the binary mixtures under investigation.

Thermodynamics of binary mixtures of 1,2-dichloroethane with aromatic hydrocarbons

1980 ◽  
Vol 58 (18) ◽  
pp. 1902-1905 ◽  
Author(s):  
Ram K. Nigam ◽  
Prem P. Singh ◽  
Krishan C. Singh ◽  
Mohan Singh ◽  
Ruchi Mishra
Keyword(s):  
Binary Mixtures ◽  
Aromatic Hydrocarbons ◽  
Vapour Pressure ◽  
Excess Volumes ◽  
Equimolar Mixture ◽  
Excess Enthalpies ◽  
Molar Excess ◽  
Experimental Values ◽  
Molar Excess Volumes

Molar excess volumes, VE at 298.15 and 308.15 K, molar excess enthalpies HE at 308.15 K, and total vapour pressure at 298.15 and 308.15 K. have been measured for binary mixtures of 1,2-dichloroethane with aromatic hydrocarbons. The VE and HE data for an equimolar mixture at 308.15 K only have been utilized to predict VE, HE, and TSE values (using Sanchez and Lacombe theory) for these mixtures as a function of temperature and composition. The agreement between the predicted and the corresponding experimental values is good so far as VE and HE data are concerned but the same is not true of the TSE values.

Excess molar volumes and excess viscosities of 2-propanol + methylacetate + dichloromethane system at 298.15 K

1988 ◽  
Vol 66 (3) ◽  
pp. 367-370 ◽  
Author(s):  
Inès L. Acevedo ◽  
Miguel A. Postigo ◽  
Miguel Katz
Keyword(s):  
Binary Mixtures ◽  
Excess Molar Volumes ◽  
Empirical Correlation ◽  
Excess Volumes ◽  
Experimental Results ◽  
Excess Properties ◽  
Molar Volumes ◽  
Molar Excess ◽  
Excess Viscosities ◽  
Molar Excess Volumes

Densities and viscosities were determined for the 2-propanol + methylacetate + dichloromethane system at 298.15 K. From the experimental results, molar excess volumes and excess viscosities were calculated. Different expressions exist in the literature to predict these excess properties from the binary mixtures. The empirical correlation of Tsao–Smith and Toop is the best for this system.

scholarly journals Prediction of excess molar volumes of selected binary mixtures from refractive index data

2014 ◽  
Vol 79 (6) ◽  
pp. 707-718 ◽  
Author(s):  
Jelena Vuksanovic ◽  
Divna Bajic ◽  
Gorica Ivanis ◽  
Emila Zivkovic ◽  
Ivona Radovic ◽  
...  
Keyword(s):  
Refractive Index ◽  
Binary Mixtures ◽  
Excess Molar Volumes ◽  
Mixing Rules ◽  
Mixing Rule ◽  
Molar Volumes ◽  
Index Data ◽  
Peg 400 ◽  
Benzene Toluene ◽  
Refractive Index Data

The excess molar volumes of twenty two binary mixtures containing various groups of organic compounds: alcohols (ethanol, 1-propanol, 1,2-propanediol, 1,3-propanediol and glycerol), ketone (acetone), ester (butyl lactate), lactam (N-methyl-2-pyrrolidone), PEGs (PEG 200, PEG 400) and aromatics (benzene, toluene and pyridine) were predicted from the refractive index data, using three types of equations coupled with several mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton, and Oster. The obtained results were analysed in terms of the applied equation and mixing rule and the nature of interactions between the mixtures? components.

Excess Volumes of Mixtures of Alkanols with Aromatic Hydrocarbons

1993 ◽  
Vol 58 (11) ◽  
pp. 2612-2624 ◽  
Author(s):  
Petr Munk ◽  
Anwei Qin ◽  
Dolly E. Hoffman
Keyword(s):  
Aromatic Hydrocarbon ◽  
Benzene Ring ◽  
Binary Mixtures ◽  
Aromatic Hydrocarbons ◽  
Excess Volume ◽  
Excess Volumes ◽  
Compositional Dependence ◽  
Benzene Toluene

The excess volumes of twenty binary mixtures of four aromatic hydrocarbons (benzene, toluene, ethylbenzene, and p-xylene) and five linear alkanols (methanol, ethanol, 1-propanol, 1-butanol, and 1-pentanol) at 20 °C are reported. The excess volume of systems with the same alkanol increases with increasing size and number of substituents on the benzene ring. For systems with the same aromatic hydrocarbon it increases with the length of the alkanols. The dependence of ∆V/φ1ϑ2 values on composition is noticeably asymmetric. Systems with benzene as one of the component show larger ∆V/φ1ϑ2 values than other systems and systems with methanol show different compositional dependence patterns.

scholarly journals Volumetric, Viscometric and Excess Properties of Binary Mixtures of 1-Iodobutane with Benzene, Toluene, o-Xylene, m-Xylene, p-Xylene, and Mesitylene at Temperatures from 303.15 to 313.15 K

2013 ◽  
Vol 2013 ◽  
pp. 1-12 ◽  
Author(s):  
Sangita Sharma ◽  
Khushbu Thakkar ◽  
Paras Patel ◽  
Madhuresh Makavana
Keyword(s):  
Binary Mixtures ◽  
Excess Molar Volumes ◽  
Polynomial Equation ◽  
Pure Component ◽  
Excess Properties ◽  
Excess Gibbs Free Energy ◽  
Free Energy Of Activation ◽  
Empirical Relations ◽  
Benzene Toluene ◽  
Experimental Values

Densities and viscosities have been determined for binary mixtures of 1-iodobutane with benzene, toluene, o-xylene, m-xylene, p-xylene, and mesitylene at 303.15, 308.15, and 313.15 K for the entire composition range at atmospheric pressure. The excess molar volumes, , deviations in viscosity, Δη, and excess Gibbs’ free energy of activation flow, Δ have been calculated from the experimental values. The experimental data were fitted to Redlich-Kister polynomial equation. The variations of these parameters with composition of the mixtures and temperature have been discussed in terms of molecular interactions occurring in these mixtures. Further, the viscosities of these binary mixtures were calculated theoretically from their corresponding pure component data by using empirical relations like Bingham, Arrhenius and Eyring, Kendall and Munroe, Hind, Katti and Chaudhari, Grunberg and Nissan, and Tamura and Kurata. Comparison of various interaction parameters has been expressed to explain the intermolecular interactions between iodobutane and selected hydrocarbons.

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