Iortyom Susan Doofan, Kukwa Donald, Iornumbe Esther Nguumbur, A. Gbaa, Ijuo Godwin
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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, Δʋ, which is equal to ʋaym - ʋsym,. The values of Δʋ 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 ʎ 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.","PeriodicalId":21607,"journal":{"name":"Science Journal of Chemistry","volume":"41 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2021-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Synthesis and Spectrophotometric Properties of Sodium Metal Carboxylates\",\"authors\":\"Iortyom Susan Doofan, Kukwa Donald, Iornumbe Esther Nguumbur, A. 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引用次数: 1
摘要
虽然金属羧酸盐并不罕见或难以获得,但除了醋酸盐之外,完整的表征在很大程度上被忽视了,因此羧酸盐文献的不足导致了现有表征数据的差异。因此,使用原子吸收光谱法(AAS),火焰光度法,红外分光光度计和紫外可见分光光度计。原子吸收光谱和火焰光度测定结果表明,羧酸盐配合物中金属钠元素丰度较高。FTIR光谱数据显示,乙酸钠和肉豆蔻酸钠的吸光度分别为1636 cm-1和1558 cm-1。游离酸配体对乙酸的吸光度为1703 cm-1,对乙酸钠的吸光度为1636 cm-1。肉豆蔻酸在1696 cm-1处有较强的吸收带,肉豆蔻酸钠在1558 cm-1处有较强的吸收带。配合物的几何形状是由分离的大小决定的,Δ,等于,。合成的乙酸钠配合物的Δ - k值为231 cm-1,肉豆酸钠的值为138 cm-1,分别表示单齿和桥接双齿键。乙酸钠和肉豆蔻酸钠羧酸盐的力常数分别为1495.94 K NM-1和1358 K NM-1。紫外可见光谱分析表明,乙酸钠和肉豆蔻酸钠的最大吸收波长分别为201 nm和195 nm,对应于COO发色团因n-π*跃迁而被吸收。
Synthesis and Spectrophotometric Properties of Sodium Metal Carboxylates
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 ʋCOO- 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, Δʋ, which is equal to ʋaym - ʋsym,. The values of Δʋ 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 ʎ 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.