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Volumetric and conductance studies of cetyltrimethyl ammonium bromide in aqueous glycine

机译:甘氨酸水溶液中十六烷基三甲基溴化铵的体积和电导研究

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Apparent molar volumes (φ _v), apparent molar adiabatic compressions (φ _κ) and thermodynamic parameters of cetyltrimethyl ammonium bromide (CTAB) in 0.001, 0.01, 0.05 and 0.1 mol·dm~(-3) aqueous solution of glycine in the temperature range 25-40 C (at an interval of 5 C) have been determined from density, speed of sound and conductometric measurements, respectively. The above calculated parameters were found to be sensitive to the interactions prevailing in the glycine-CTAB-water system. The analysis of the data was found to suggest that the φ _v and φ _κ values decrease sharply in the pre-micellar region and thereafter the decrease is almost linear at all concentrations of glycine, showing the dominance of hydrophobic interactions and facilitating the process of micellization. The φ _v and φ _κ values of these surfactants are found to be completely consistent with temperature over the entire concentration range. From conductance studies, the value of critical micelle concentration has been calculated, which shows dependence on the concentration of glycine as well as on temperature. A reasonably good qualitative correlation is found to exist with regard to CTAB-glycine interactions obtained from the conductance measurements and those from density and sound velocity measurements. All these observations demonstrate that this amino acid-surfactant system behaves in a different manner as compared to amino acid-electrolyte systems.
机译:在温度范围内,在0.001、0.01、0.05和0.1 mol·dm〜(-3)甘氨酸水溶液中,十六烷基三甲基溴化铵(CTAB)的表观摩尔体积(φ_v),表观绝热压缩(φ_κ)和热力学参数根据密度,声速和电导率测量分别确定了25-40 C(以5 C为间隔)。发现上述计算的参数对甘氨酸-CTAB-水系统中普遍存在的相互作用敏感。数据分析表明,胶束前区的φ_v和φ_κ值急剧下降,此后在所有甘氨酸浓度下,下降几乎都是线性的,表明疏水相互作用占优势,并促进了胶束化过程。这些表面活性剂的φ_v和φ_κ值在整个浓度范围内与温度完全一致。从电导研究中,已计算出临界胶束浓度的值,该值显示了对甘氨酸浓度以及温度的依赖性。对于从电导测量以及从密度和声速测量获得的CTAB-甘氨酸相互作用,发现存在相当好的定性相关。所有这些观察结果表明,与氨基酸-电解质体系相比,该氨基酸-表面活性剂体系的行为方式不同。

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