Rice James W, Fu Jinxia, Suuberg Eric M
Brown University Division of Engineering Providence, RI USA 02912.
J Chem Eng Data. 2010 Sep 9;55(9):3598-3605. doi: 10.1021/je100208e.
To better characterize the thermodynamic behavior of a binary polycyclic aromatic hydrocarbon mixture, thermochemical and vapor pressure experiments were used to examine the phase behavior of the anthracene (1) + pyrene (2) system. A solid-liquid phase diagram was mapped for the mixture. A eutectic point occurs at 404 K at x(1) = 0.22. A model based on eutectic formation can be used to predict the enthalpy of fusion associated with the mixture. For mixtures that contain x(1) < 0.90, the enthalpy of fusion is near that of pure pyrene. This and X-ray diffraction results indicate that mixtures of anthracene and pyrene have pyrene-like crystal structures and energetics until the composition nears that of pure anthracene. Solid-vapor equilibrium studies show that mixtures of anthracene and pyrene form solid azeotropes at x(1) of 0.03 and 0.14. Additionally, mixtures at x(1) = 0.99 sublime at the vapor pressure of pure anthracene, suggesting that anthracene behavior is not significantly influenced by x(2) = 0.01 in the crystal structure.
为了更好地表征二元多环芳烃混合物的热力学行为,采用热化学和蒸气压实验研究了蒽(1)+芘(2)体系的相行为。绘制了该混合物的固-液相图。在x(1)=0.22时,共晶点出现在404K。基于共晶形成的模型可用于预测与该混合物相关的熔化焓。对于x(1)<0.90的混合物,熔化焓接近纯芘的熔化焓。这一点以及X射线衍射结果表明,蒽和芘的混合物具有类似芘的晶体结构和能量特性,直到其组成接近纯蒽的组成。固-气平衡研究表明,蒽和芘的混合物在x(1)为0.03和0.14时形成固体共沸物。此外,x(1)=0.99的混合物在纯蒽的蒸气压下升华,这表明晶体结构中x(2)=0.01对蒽的行为没有显著影响。