Equilibrium Acidities of Nitroalkanes in an Ionic Liquid

被引:6
|
作者
Gao, Feixiang [1 ]
Ji, Pengju [1 ]
Cheng, Jin-Pei [1 ,2 ]
机构
[1] Tsinghua Univ, Dept Chem, CBMS, Beijing 100084, Peoples R China
[2] Nankai Univ, Collaborat Innovat Ctr Chem Sci & Engn, State Key Lab Elementoorgan Chem, Tianjin 300071, Peoples R China
来源
JOURNAL OF ORGANIC CHEMISTRY | 2018年 / 83卷 / 24期
基金
中国国家自然科学基金;
关键词
DIMETHYL-SULFOXIDE; BENZOIC-ACIDS; PK(A) SCALES; CARBON ACIDS; SOLVENTS; SOLVATION; STANDARD; BASICITY; NITRO; CARBANIONS;
D O I
10.1021/acs.joc.8b02183
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
The acidity ladder scale in [BMPY][NTf2] was successfully expanded toward the weak acidity region for about five more pK units compared to the previously established one. This allows the acidities of a series of 13 aliphatic and aromatic nitroalkanes to be determined accurately by the UV vis spectroscopic method. The acidity of nitroalkane in [BMPY][NTf2] covers similar to 8 pK units and is significantly weaker than those in DMSO and water. The Hammett plot for 4-substituted phenylnitromethanes shows an excellent linearity with a slope of 2.06, which is rather close to that in DMSO but significantly larger than that in water (0.80). The regression analyses reveal that the solvation behavior of [BMPY][NTf2] on the acidic dissociations of C-H acids is similar to that of DMSO.
引用
收藏
页码:14962 / 14968
页数:7
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