Determination of Abraham model correlations for describing solute transfer into the methyl butyrate mono-solvent at 298 K

Determination of Abraham model correlations for describing solute transfer into the methyl butyrate mono-solvent at 298 K
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确定亚伯拉罕模型相关性,用于描述 298 K 下溶质转移到丁酸甲酯单溶剂中

DOI:
10.1080/00319104.2019.1660983
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发表时间:
2019
影响因子:
1.2
通讯作者:
Garcia, Estefania
Garcia, Estefania
中科院分区:
化学4区
文献类型:
--
作者:
Qian, Ellen;Wadawadigi, Anisha;Zha, Olivia;Liu, Kelly;Dai, Jingyi;Eddula, Shrika;Jiang, Carina;Zhang, Alex;Zhu, Siqi;Garcia, Estefania

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在298.15K下测定了27种结晶非电解质有机化合物和一种有机金属化合物(二茂铁)在丁酸甲酯中的溶解度。晶体化合物涵盖了广泛的极性和氢键特征。亚伯拉罕模型的相关性是通过结合在当前研究中测得的溶解度数据与从化学和工程文献中检索到的已发表值而得出的。发现在当前研究中确定的数学相关性将观测到的溶解度数据反算到0.10 log单位(或更小)的标准偏差内。
Experimental mole fraction solubilities have been determined for 27 crystalline nonelectrolyte organic compounds and for one organometallic compound (ferrocene) dissolved in methyl butyrate at 298.15 K. The crystalline compounds cover a wide range of polarity and hydrogen-bonding character. Abraham model correlations were derived by combining the solubility data measured in the current study with published values retrieved from the chemical and engineering literature. The mathematical correlations determined in the current study were found to back-calculate the observed solubility data to within standard deviations of 0.10 log units (or less).
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