n -甲基甘氨酸在扑热息痛水溶液中的多种相互作用及其溶剂化后果的表现

H. Rahaman, K. Sarkar, Debasmita Das, Mahendra Nath Roy
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引用次数: 0

摘要

通过对n -甲基甘氨酸在298.15 K、303.15 K和308.15 K三种温度下的表观摩尔体积(ϕV)和粘度b系数的物理化学研究,如密度(ρ)、粘度(η)、折射率测量和1h NMR光谱,估计了0.01 M、0.02 M和0.03 M水溶液中n -甲基甘氨酸的表观摩尔体积(ϕV)和粘度b系数。体积学研究采用Masson方程分别解释溶质-溶剂和溶质-溶质相互作用,以评估极限表观摩尔体积(φ V 0)和实验斜率(S V *)。溶质、溶剂和共溶质之间的基团相互作用的性质已经从极限表观转移摩尔体积(Δϕ v0)值进行了检验。利用粘度数据从Jones-Dole方程确定粘度A和B系数,并利用所得参数考察溶液中溶质-溶质和溶质-溶剂的相互作用。应用Lorentz-Lorenz方程计算了n -甲基甘氨酸和对乙酰氨基酚在水溶液中的分子间相互作用。然而,1h核磁共振光谱具体地支持了多种相互作用的存在。
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Diverse Interactions of N-Methyl Glycine in Aqueous Paracetamol Solution with the Manifestation of Solvation Consequences
The apparent molar volume (ϕV) and viscosity B-coefficient of N-methyl glycine of 0.01 M, 0.02 M and 0.03 M aqueous solutions have been estimated in presence of paracetamol at three temperatures namely 298.15 K, 303.15 K and 308.15 K from physicochemical study such as density (ρ) and viscosity (η) and refractive index measurements and 1 H NMR spectroscopy. The volumetric study was employed to evaluate limiting apparent molar volumes (ϕ V 0 ) and experimental slopes (S V *) by using Masson equation for explaining solute–solvent and solute–solute interactions, respectively. The nature of group interactions between the solute, solvent and co-solute have been examined from limiting apparent molar volumes of transfer (Δϕ V 0 ) values. The viscosity data were employed to determine viscosity A and B coefficients from Jones–Dole equation and the resulting parameters were used to examine the solute–solute and solute–solvent interactions in the solutions. Molar refraction values calculated from refractive indices by applying Lorentz–Lorenz equation were used to depict the intermolecular interactions between N-methyl glycine and paracetamol in their aqueous solution. However, the 1 H NMR spectroscopy supports the existence of diverse interactions concretely.
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