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首页> 外文期刊>Journal of Solution Chemistry >Dissociation Enthalpies and Thermodynamic Constants of Sildenafil Citrate by the Regression of Multiwavelength pH-spectrophotometric Titration Data
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Dissociation Enthalpies and Thermodynamic Constants of Sildenafil Citrate by the Regression of Multiwavelength pH-spectrophotometric Titration Data

机译:多波长pH分光光度滴定数据的回归分析得出枸den酸西地那非的离解焓和热力学常数

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pH-spectrophotometric titration data were used to determine the mixed dissociation constants of sildenafil citrate at different ionic strengths I at temperatures of 288.15, 298.15 and 310.15 K, with the use of two different multiwavelength and multivariate treatments of spectral data, SPECFIT32 and SQUAD(84) nonlinear regression analyses, and INDICES factor analysis. The reliability of the dissociation constants of this drug was proven with goodness-of-fit tests of the pH-spectra. The thermodynamic dissociation constants pK~T_(a;i) were estimated by a nonlinear regression of (pK_a, I) data using the Debye-Hückel equation: pK~T_(a;1) = 2.79 (1), 3.03 (3) and 3.53 (1); pK~T_(a;2) = 4.97 (2), 5.23 (2) and 5.34 (1); pK~T_(a;3) = 8.14 (2), 7.93 (1) and 7.47 (1); pK~T_(a;4) = 9.47 (2), 9.30 (1) and 9.13 (4); and pK~T_(a;5) = 10.73 (5), 10.75 (3) and 10.79 (5) at T = 288.15, 298.15 and 310.15 K, respectively, where the numbers in parentheses are the standard deviations in the last significant digits. Concurrently, the experimentally determined five thermodynamic dissociation constants are in a good agreement with their computational prediction of the SPARC program based on knowledge of the chemical structures. The factor analysis of spectra in the INDICES program predicts the correct number of light-absorbing components when the instrumental error is known and when the signal-to-error ratio SER is higher than 10. A rough estimation of the dissociation enthalpies DH~0 (kJ·mol~(-1)) and entropies DS~0 (J·K~(-1)·mol~(-1)) has been obtained from the temperature variation of the thermodynamic dissociation constants by means of the van0t Hoff equation.
机译:使用pH分光光度滴定数据确定在288.15、298.15和310.15 K的温度下不同离子强度I下柠檬酸西地那非的混合解离常数,并使用两种不同的多波长和多元光谱数据处理方法SPECFIT32和SQUAD(84 )非线性回归分析和指数因子分析。 pH光谱的拟合优度测试证明了该药物解离常数的可靠性。使用Debye-Hückel方程通过(pK_a,I)数据的非线性回归估算热力学解离常数pK〜T_(a; i):pK〜T_(a; 1)= 2.79(1),3.03(3)和3.53(1); pK〜T_(a; 2)= 4.97(2),5.23(2)和5.34(1); pK〜T_(a; 3)= 8.14(2),7.93(1)和7.47(1); pK〜T_(a; 4)= 9.47(2),9.30(1)和9.13(4);和pK〜T_(a; 5)分别在T = 288.15、298.15和310.15 K时分别为10.73(5),10.75(3)和10.79(5),其中括号中的数字是最后一位有效数字的标准偏差。同时,实验确定的五个热力学解离常数与基于化学结构知识的SPARC程序的计算预测非常吻合。当已知仪器误差且信噪比SER大于10时,INDICES程序中的光谱因子分析可预测光吸收组分的正确数量。解离焓DH〜0的粗略估计(借助van0t Hoff方程从热力学解离常数的温度变化获得了kJ·mol〜(-1))和熵DS〜0(J·K〜(-1)·mol〜(-1)) 。

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