Kaljurand Ivari, Kütt Agnes, Sooväli Lilli, Rodima Toomas, Mäemets Vahur, Leito Ivo, Koppel Ilmar A
Department of Chemistry, University of Tartu, Jakobi 2, 51014 Tartu, Estonia.
J Org Chem. 2005 Feb 4;70(3):1019-28. doi: 10.1021/jo048252w.
The earlier compiled self-consistent spectrophotometric basicity scale in acetonitrile (AN) was expanded to range from 3.8 to 32.0 pK(a) units, that is 28 orders of magnitude. Altogether 54 new relative basicity measurements (DeltapK(a) measurements) were carried out and 37 new compounds were introduced to the scale (it now includes altogether 89 bases). The relative basicity of any two bases in the scale can be obtained by combining at least two independent sets of measurements. Multiple overlapping measurements make the results more reliable. The overall consistency (as defined earlier) of the measurements is s = 0.03 pK(a) units. Thorough analysis of all of our experimental data (DeltapK(a) values of this and earlier works) and experimental pK(a) data in AN available in the literature (works from the groups of Coetzee and Padmanabhan, Kolthoff and Chantooni, Jr., the Schwesinger group, Bren' et al. and some others, altogether 19 papers) was carried out. On the basis of this analysis the anchor point of the scale-pyridine-was shifted upward by 0.20 pK(a) units thereby also revising the absolute pK(a) values of all the bases on the scale. This way very good agreement between our relative data and the absolute pK(a) values of the abovementioned authors was obtained. The revised basicity scale was interconnected with the earlier published self-consistent acidity scale by DeltapK(a) measurements between acids and bases. The rms deviation between the directly measured DeltapK(a) values and the absolute pK(a) values of the compounds was 0.10 pK(a) units.
早期编制的乙腈(AN)中自洽分光光度碱度标度范围扩大到3.8至32.0 pK(a)单位,即28个数量级。总共进行了54次新的相对碱度测量(ΔpK(a)测量),并将37种新化合物引入该标度(现在该标度总共包括89种碱)。通过组合至少两组独立的测量结果,可以得到该标度中任意两种碱的相对碱度。多次重叠测量使结果更可靠。测量的总体一致性(如先前定义)为s = 0.03 pK(a)单位。对我们所有的实验数据(本工作及早期工作的ΔpK(a)值)以及文献中可得的AN中的实验pK(a)数据(Coetzee和Padmanabhan、Kolthoff和Chantooni, Jr.、Schwesinger小组、Bren等人及其他一些人的工作,总共19篇论文)进行了全面分析。基于此分析,该标度的锚点——吡啶——向上移动了0.20 pK(a)单位,从而也修正了该标度上所有碱的绝对pK(a)值。通过这种方式,我们的相对数据与上述作者的绝对pK(a)值之间取得了很好的一致性。通过酸和碱之间的ΔpK(a)测量,将修订后的碱度标度与早期发表的自洽酸度标度相互关联。直接测量的ΔpK(a)值与化合物的绝对pK(a)值之间的均方根偏差为0.10 pK(a)单位。