Reactions catalyzed within inorganic and organic materials and at electrochemical interfaces commonly occur at high coverage and in condensed media, causing turnover rates to depend strongly on interfacial structure and composition, 212322-56-0, Name is Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, SMILES is O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C(NC)C(N)=C2)=O, in an article , author is Yi, Yanhui, once mentioned of 212322-56-0, Safety of Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate.
This article reports experimental densities rho, viscosities eta, and refractive indices n(D), of the ternary systems of formamide (1) + N,N-dimethylacetamide (2)+ 2-methyl-1-butanol (3) and the binary systems of formamide (1) + N,N-dimethylacetamide (2), formamide (1) + 2-methyl-1-butanol (3), and N,N-dimethylacetamide (2) + 2-methyl-1-butanol (3) over the entire range of composition at T = 298.15 K for the liquid region and at ambient pressure. Excess molar volumes V-m(E), deviations in the viscosity Delta(eta), and deviations in the refractive index Delta n(D), for the mixtures were derived from the experimental data. The binary and ternary data of V-m(E), Delta eta, and Delta n(D), were correlated as a function of the mole fraction by using the Redlich-Kister and the Cibulka equations, respectively. The results are consistent with the self-association of alcohol and the polar characters of used amide. McAlister’s multibody interaction model is used for correlating the kinematic viscosity of binary mixtures, with mole fraction. The experimental and the constituted binary and ternary systems are analyzed to discuss the nature and strength of intermolecular interactions in these mixtures. (C) 2016 Production and hosting by Elsevier B.V. on behalf of King Saud University.
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Reference:
Amide – Wikipedia,
,Amide – an overview | ScienceDirect Topics