首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Solubility Determination and Modeling for 4,4 '-Dihydroxydiphenyl Sulfone in Mixed Solvents of (Acetone, Ethyl Acetate, or Acetonitrile) plus Methanol and Acetone plus Ethanol from (278.15 to 313.15) K
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Solubility Determination and Modeling for 4,4 '-Dihydroxydiphenyl Sulfone in Mixed Solvents of (Acetone, Ethyl Acetate, or Acetonitrile) plus Methanol and Acetone plus Ethanol from (278.15 to 313.15) K

机译:(278.15至313.15)K(丙酮,乙酸乙酯或乙腈)加甲醇和丙酮加乙醇的混合溶剂中4,4'-二羟基二苯砜的溶解度测定和建模

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摘要

In the present study, the solubility of 4,4'-dihydroxydiphenyl sulfone in mixed solvents of (acetone + methanol), (ethyl acetate + methanol), (acetonitrile + Methanol), and (acetone + methanol) were determined experimentally by using the isothermal dissolution equilibrium method within the temperature range from (278.15 to 313.15) K under atmosphere pressure. The solubility increased with increasing temperature in the binary solvent mixtures at constant solvent composition. At constant temperature and solvent composition, the dissolving capacity of 4,4'-dihydroxydiphenyl sulfone in the four binary solvent mixtures ranked as (acetone + ethanol) > (acetone + methanol) > (ethyl acetate + methanol) > (acetonitrile + methanol). The obtained solubility data were correlated by employing the Jouyban-Acree model, modified Apelblat-Jouyban-Acree model, Ma model and Sun model. The four models were proven to give good representation of the experimental solubility data. The largest value of relative average deviations (RAD) was 4.97 X 10(-2), and that of root-mean-square deviations (RMSD) was 6.49 x 10(-4). The experimental solubility and the models in this study could be helpful in separating 4,4'-dihydroxydiphenyl sulfone from its isomeric mixtures.
机译:在本研究中,通过实验确定了4,4'-二羟基二苯砜在(丙酮+甲醇),(乙酸乙酯+甲醇),(乙腈+甲醇)和(丙酮+甲醇)混合溶剂中的溶解度。等压溶解平衡法在大气压下在(278.15至313.15)K的温度范围内进行。在恒定溶剂组成下,二元溶剂混合物中的溶解度随温度升高而增加。在恒定温度和溶剂组成下,4,4'-二羟基二苯砜在四种二元溶剂混合物中的溶解能力为(丙酮+乙醇)>(丙酮+甲醇)>(乙酸乙酯+甲醇)>(乙腈+甲醇) 。采用Jouyban-Acree模型,改进的Apelblat-Jouyban-Acree模型,Ma模型和Sun模型对获得的溶解度数据进行关联。已证明这四个模型可以很好地表示实验溶解度数据。相对平均偏差(RAD)的最大值为4.97 X 10(-2),而均方根偏差(RMSD)的最大值为6.49 x 10(-4)。本研究中的实验溶解度和模型可能有助于从其异构体混合物中分离4,4'-二羟基二苯砜。

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