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首页> 外文期刊>Chemosphere >ESTIMATION OF INTERFACIAL TENSION OF BINARY AQUEOUS-ORGANIC SYSTEMS BASED ON LINEAR SOLVATION ENERGY RELATIONSHIP
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ESTIMATION OF INTERFACIAL TENSION OF BINARY AQUEOUS-ORGANIC SYSTEMS BASED ON LINEAR SOLVATION ENERGY RELATIONSHIP

机译:基于线性溶剂能关系的二元水有机体系界面张力估计

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摘要

Interfacial tensions with water (σ_(ow)) for organic liquids are well correlated by linear solvation energy relationship (LSER) of the form: σ_(ow) = 34.4+ 11.9 V_x+ 15.7 R- 19.1 π~* - 60.0 Σβ - 22.3 Σα where V_x is the characteristic molecular volume, R_2, the molar excess polarization, π~*, the dipolarity/polarizability, Σβ, the hydrogen bond acceptor (HBA) basicity and Σα, the hydrogen bond donor acidity of the liquid. Accuracy of predicted values for σ_(ow) by the LSER model is comparable to the empirical models based on mutual solubilities of the liquids and water. However, the LSER model can provide an information on the nature and relative strength of solute-organic liquid molecule interactions affecting the property of interest, which can hardly be obtained from the empirical models based on mutual solubility data.
机译:有机液体与水的界面张力(σ_(ow))通过以下形式的线性溶剂化能量关系(LSER)很好地相关:σ_(ow)= 34.4+ 11.9 V_x + 15.7 R- 19.1π〜*-60.0Σβ-22.3Σα其中V_x是特征分子体积R_2,摩尔过量极化π〜*,双极性/极化率Σβ,氢键受体(HBA)碱性,Σα,液体的氢键供体酸度。 LSER模型的σ_(ow)预测值的准确性与基于液体和水的互溶性的经验模型相当。但是,LSER模型可以提供有关影响目标特性的溶质-有机液体分子相互作用的性质和相对强度的信息,而这些信息很难从基于互溶性数据的经验模型中获得。

著录项

  • 来源
    《Chemosphere》 |1996年第7期|p.1241-1246|共6页
  • 作者

    Eun Hee Cho; Jung Hag Park;

  • 作者单位

    Dept. of Chemistry, Yeungnam University, Kyongsan 712-749, KOREA;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 大气污染及其防治;
  • 关键词

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