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Synthesis and Spectrophotometric Properties of Sodium Metal Carboxylates

机译:金属羧酸钠的合成与分光光度特性

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While metal carboxylates are by no means rare or inaccessible, complete characterization with notable exception of acetates is largely neglected hence a deficiency within the carboxylate literature giving rise to discrepancies within the characterization data available thus, spectroscopic properties of synthesized sodium metal carboxylates of acetic acid and myristic acid were investigated using Atomic Absorption Spectroscopy (AAS), flame photometry, FTIR spectrophotometer and UV- Visible spectrophotometry. AAS and flame photometric results showed elemental abundance of the sodium metals in the carboxylate complexes. FTIR spectra data revealed ?_(COO)~(-) absorptions at 1636 cm~(-1) and 1558 cm~(-1) for sodium acetate and sodium myristate respectively. The free acid ligands showed absorptions at 1703 cm~(-1) for acetic acid which shifted to 1636 cm~(-1) for sodium acetate. FTIR absorption of myristic acid revealed a strong absorption band at 1696 cm~(-1) which shifted to 1558 cm~(-1) in sodium myristate. The geometry of the complexes were determined by the magnitude of separation, Δ?, which is equal to ?_(aym) - ?_(sym),. The values of Δ? for the synthesized sodium acetate complex was found to be 231 cm~(-1) and 138 cm~(-1) for sodium myristate indicating monodentate and bridging bidentate bonding respectively. Force constants of the carboxylates which correspond to their bond energies were found to be 1495.94 K NM~(-1) and 1358 K NM~(-1) for sodium acetate and sodium myristate, respectively. The UV- Visible analysis shows ? max values of 201 nm and 195 nm for sodium acetate and sodium myristate respectively, which corresponds to the absorption of the COO chromophore which is due to n-π* transition.
机译:虽然金属羧酸盐绝不是罕见或无法进入的,但是具有显着的醋酸盐外,乙酸盐外的完全表征在很大程度上被忽视,因此羧酸盐文献内的缺乏产生了可获得的表征数据内的差异,乙酸合成钠金属羧酸钠的光谱性能和乙酸使用原子吸收光谱(AAS),火焰光度测定,FTIR分光光度计和UV-可见分光光度法研究了肉豆蔻酸。 AAS和火焰光度测量结果显示羧酸盐配合物中的钠金属的元素丰度。 FTIR光谱数据显示出1636cm〜( - )分别为1636厘米〜(-1)和1558cm〜(-1)的吸收,分别用于乙酸钠和肌发肉钠。游离酸配体在1703cm〜(-1)下为乙酸的吸收,其乙酸钠转移到1636cm〜(-1)。 FTIR吸收肉豆蔻酸在1696cm〜(-1)下揭示了一个强吸收带,其在肌炎钠中移至1558cm〜(-1)。复合物的几何形状由分离的大小确定,δα,其等于α_(aym) - ?_(sym),。 δ的值?对于合成的乙酸钠复合物,发现分别为231cm〜(-1)和138cm〜(-1),用于分别表示单齿和桥接双齿粘合。对应于它们的键合能量的羧酸盐​​的力常数分别为乙酸钠和肌炎钠的1495.94knm〜(-1)和1358knm〜(-1)。 UV可见分析显示?用于醋酸钠和肉钠的最大值为201n和195nm,其对应于Coo发色团的吸收,这是由于N-πα效应。

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