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测定了对二甲苯+环己烷及对二甲苯+二甲基亚砜体系(均为简单低共熔混合物)的固液平衡相图。计算出它们在313.15K的过量吉布斯自由能。结果表明两体系对理想溶液均产生正偏差。 相似文献
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正已醇-邻、间、对二甲苯二元系固液相平衡 总被引:1,自引:0,他引:1
Melting temperatures have been measured and the solid-liquid phase diagrams constructed for 1-hexanol+o-xylene, 1-hexanol+m-xylene and 1-hexanol+p-xylene. They are simple eutectic systems. Excess mole Gibbs free energies were calculated at 298.15K, showing larger positive deviations from ideal-solution behavior. The largest values of GmE are 711、 650 and 800 J•mol-1 for {o-C6H4(CH3)2+C6H13OH}、 {m-C6H4(CH3)2 + C6H13OH} and {p-C6H4(CH3)2+C6H13OH} respectively. 相似文献
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间二甲苯+对二甲苯二元系的固液相平衡 总被引:3,自引:0,他引:3
间二甲苯+对二甲苯二元系的固液相平衡车冠全,古喜兰,云逢存(中山大学化学系,广州510275)混合二甲苯是石油化工的主要产品之一,年产30万吨乙烯工程有混合二甲苯几万吨。邻、间、对二甲苯和乙苯大量用于制造聚酯纤维、改性聚酯纤维、聚酯树脂、不饱和聚酯树... 相似文献
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Solid and liquid phase diagrams have been constructed for {water+triethylamine,or+N,N-dimethylformamide(DMF) or+N,N-dimethlacetamide (DMA)} Solid-hydrates form with the empirical formulae N(C2H5)3 3H2O,DMF 3H2O,DMF 2H2O,DMA 3H2O and (DMA)2 3H2O.All are congruently melting except the first which melts incongruently.The solid-hydrate formation is attributed to hydrogen bond.The results are compared with the references 相似文献
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测定了对二甲苯+环己烷及对二甲苯+二甲基亚砜体系(均为简单低共熔混合物)的固液平衡相图,计算出它们在313.15K的过量吉布斯自由能。结果表明两体系对理想溶液均产生正偏差。 相似文献
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