首页> 外文期刊>The Journal of Chemical Thermodynamics >Measurements of mass-fraction activity coefficient at infinite dilution of aliphatic and aromatic hydrocarbons, thiophene, alcohols, water, ethers, and ketones in hyperbranched polymer, Boltorn H2004, using inverse gas chromatography
【24h】

Measurements of mass-fraction activity coefficient at infinite dilution of aliphatic and aromatic hydrocarbons, thiophene, alcohols, water, ethers, and ketones in hyperbranched polymer, Boltorn H2004, using inverse gas chromatography

机译:使用反向气相色谱法测量超支化聚合物Boltorn H2004中脂族和芳族烃,噻吩,醇,水,醚和酮无限稀释时的质量分数活度系数

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

Thermodynamic properties of the hyperbranched polymer, Boltorn H2004 (B-H2004), were investigated by inverse gas chromatography with 42 different solvents: n-alkanes (C_5-C_(10)), cycloalkanes (C_5-C_8), alkenes (C_5-C_8), alkynes (C_5-C_8), aromatic hydrocarbons (benzene, toluene, ethylbenzene, o-, m-, p-xylene, thiophene), alcohols (C_1-C_5), water, ethers (tetrahydrofuran (THF), methyl-tert-butylether (MTBE), diethyl-, di-n-propyl-, di-n-butyl ether), and ketones (acetone, 2-pentanone, 3-pentanone, 2-hexanone, 3-hexanone, cyclopentanone) at the temperatures from (308.15 to 348.15) K using the inverse gas chromatography (IGC). The density and thermophysical properties of polymer were described. The specific retention volume (V_g), the mass-fraction activity coefficient at infinite dilution (Ω_(13)~∞), the Flory-Huggins interaction parameter (χ_(13)~∞), the molar enthalpy of sorption in the polymer (Δ_s H), the partial molar excess enthalpy at infinite dilution (Δ H_1~(E, ∞)), the molar enthalpy of vaporization to the ideal-gas state for the pure solutes (Δ_(vap) H~0), the partial molar Gibbs excess energy at infinite dilution (Δ G_1~(E, ∞)), and the solubility parameter of the polymer (δ_3), were calculated. The UNIFAC-FV model was used to predict the mass-fraction activity coefficient at infinite dilution for different solutes in the B-H2004 polymer.
机译:通过使用42种不同溶剂的反相气相色谱法研究了超支化聚合物Boltorn H2004(B-H2004)的热力学性质:正构烷烃(C_5-C_(10)),环烷烃(C_5-C_8),烯烃(C_5-C_8 ),炔烃(C_5-C_8),芳烃(苯,甲苯,乙苯,邻,间,对二甲苯,噻吩),醇(C_1-C_5),水,醚(四氢呋喃(THF),甲基叔丁基) -丁醚(MTBE),二乙基,二正丙基,二正丁基醚)和酮(丙酮,2-戊酮,3-戊酮,2-己酮,3-己酮,环戊酮) (308.15至348.15)K,使用反相气相色谱(IGC)。描述了聚合物的密度和热物理性质。比保留体积(V_g),无限稀释时的质量分数活度系数(Ω_(13)〜∞),Flory-Huggins相互作用参数(χ_(13)〜∞),聚合物中吸附的摩尔焓( Δ_sH),无限稀释时的部分摩尔过量焓(ΔH_1〜(E,∞)),纯溶质的汽化至理想气体状态的摩尔焓(Δ_(vap)H〜0),部分计算了无限稀释下的摩尔吉布斯过量能量(ΔG_1〜(E,∞))和聚合物的溶解度参数(δ_3)。 UNIFAC-FV模型用于预测B-H2004聚合物中不同溶质在无限稀释下的质量分数活度系数。

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