Theoretical Evaluation of Ultrasonic Velocity in Binary Liquid Mixtures of Alcohols [S] + Benzene
In this paper, the ultrasonic velocities and densities of the binary liquid mixtures of benzene with 1-propanol, 2-propanol, 1-butanol, 2-butanol and 3-butanol at 303.15 to 318.15 K, over the entire composition range, were measured. The theoretical values of ultrasonic velocity were evaluated using...
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| Veröffentlicht in: | International letters of chemistry, physics and astronomy physics and astronomy, 2013-01, Vol.2, p.18-18 |
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| container_title | International letters of chemistry, physics and astronomy |
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| creator | Santhi, N Sabarathinam, P L Madhumitha, J Alamelumangai, G Emayavaramban, M |
| description | In this paper, the ultrasonic velocities and densities of the binary liquid mixtures of benzene with 1-propanol, 2-propanol, 1-butanol, 2-butanol and 3-butanol at 303.15 to 318.15 K, over the entire composition range, were measured. The theoretical values of ultrasonic velocity were evaluated using the Nomoto's Relation, Ideal Mixture Relation, Free Length Theory and Collision Factor Theory. The validity of these relations and theories were tested by comparing the computed sound velocities with experimental values. Further, the molecular interaction parameter was computed by using the experimental and the theoretical ultrasonic velocity values. The variation of this parameter with composition of the mixtures has been discussed in terms of molecular interaction in these mixtures. |
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The theoretical values of ultrasonic velocity were evaluated using the Nomoto's Relation, Ideal Mixture Relation, Free Length Theory and Collision Factor Theory. The validity of these relations and theories were tested by comparing the computed sound velocities with experimental values. Further, the molecular interaction parameter was computed by using the experimental and the theoretical ultrasonic velocity values. 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The theoretical values of ultrasonic velocity were evaluated using the Nomoto's Relation, Ideal Mixture Relation, Free Length Theory and Collision Factor Theory. The validity of these relations and theories were tested by comparing the computed sound velocities with experimental values. Further, the molecular interaction parameter was computed by using the experimental and the theoretical ultrasonic velocity values. The variation of this parameter with composition of the mixtures has been discussed in terms of molecular interaction in these mixtures.</abstract><tpages>1</tpages></addata></record> |
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| ispartof | International letters of chemistry, physics and astronomy, 2013-01, Vol.2, p.18-18 |
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| language | eng |
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| source | Free E-Journal (出版社公開部分のみ） |
| subjects | Astronomy Benzene Binary stars Computation Liquids Molecular interactions Parameters Sound velocity |
| title | Theoretical Evaluation of Ultrasonic Velocity in Binary Liquid Mixtures of Alcohols [S] + Benzene |
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