...
首页> 外文期刊>Physics and Chemistry of Liquids >Apparent dipole moments and excess volumes of Oligo (oxyethylene glycol) monodecyl ethers in n-alkanes at T = 298.15 K
【24h】

Apparent dipole moments and excess volumes of Oligo (oxyethylene glycol) monodecyl ethers in n-alkanes at T = 298.15 K

机译:表观偶极矩和正烷烃中T(= 298.15 K)的低聚(氧乙二醇)单癸醚的过量体积

获取原文
获取原文并翻译 | 示例
           

摘要

Excess molar volumes and relative permittivities at a frequency of 30 kHz for binary mixtures of oligo(oxyethylene glycol) monodecyl ethers(C10E m ) for m = 1-8 were determined in n-heptane, n-decane and n-dodecane at 298.15 K and excess molar volumes in n-dodecane. Using Frohlich equation, the apparent dipole moments μ of C10E m were calculated, and the limiting values μ 0 determined by extrapolating to the infinite dilution. The value of μ 0 increased linearly with increasing number of oxyethylene units (m) of oligo(oxyethylene glycol) monodecyl ethers in the range m = 2-8 while μ 0 of C10E1 is less than its extrapolated value. By comparing the present results with our previous ones measured in n-heptane and decane, a solvent effect on μ 0 was found. The excess partial molar volumes of oligo(oxyethylene glycol) monodecyl ethers at the infinite dilution increased with increasing m. Those results were discussed from the view point of the interactions between oligo(oxyethylene glycol) monodecyl ethers and solvent molecules.View full textDownload full textKeywordsdipole moment, permittivity, excess partial molar volume, oligo(oxyethylene glycol) monoalkyl ethersRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00319104.2011.584312
机译:过量的摩尔体积和相对介电常数,在频率为30 kHz的低聚(氧化乙二醇)单癸醚(C 10 E m )二元混合物中,m =在正庚烷,正癸烷和正十二烷在298.15 K和多余的摩尔体积在正十二烷中确定的1-8。使用Frohlich方程,计算C 10 E m 的视在偶极矩¼,并通过外推到无穷大确定极限值¼ 0 稀释。 ¼ 0 的值随着范围内m(== 2-8)的低聚(氧化乙二醇)单癸醚的氧化乙烯单元(m)的数量线性增加。 C 10 E 1 小于其推断值。通过将当前结果与我们先前在正庚烷和癸烷中测量的结果进行比较,发现了对¼ 0 的溶剂作用。无限稀释的低聚(氧乙二醇)单癸基醚的过量部分摩尔体积随m的增加而增加。从低聚(氧化乙二醇)单癸醚与溶剂分子之间的相互作用的角度讨论了这些结果。查看全文下载全文关键词偶极矩,介电常数,过量部分摩尔体积,低聚(氧化乙二醇)单烷基醚相关的var addthis_config = {ui_cobrand: “泰勒和弗朗西斯在线”,services_compact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,发布:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00319104.2011.584312

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号