921. Physical properties and chemical constitution. Part XXXI. Polymethylene dichlorides, dibromides, di-iodides, and dicyanides

Calculation of the Surface Tension of Ordinary Organic and Ionic Liquids by Means of a Generally Applicable Computer Algorithm Based on the Group-Additivity Method

“…A nearly linear but inverse correlation was found for a methylene chain homologue substituted at both ends by a nitrate group [ 40 ] (chart 4e). This characteristic feature was also found for the homologues of α,o-dibromo- n -alkane [ 41 ] and 1,4-Bis( n -alkylcarbonyloxy)-2-butyne [ 42 ] (chart 4f). Quite a bizarre surface-tension sequence was revealed by the symmetrical (chart a in Figure 5 ) and asymmetrical (chart 5b) homologues of the ionic liquids 1,3-Bis( n -alkyl)imidazolium and 1- n -alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide [ 5 , 33 , 34 ], respectively.…”

Calculation of the Surface Tension of Ordinary Organic and Ionic Liquids by Means of a Generally Applicable Computer Algorithm Based on the Group—Additivity Method

“…4e). This characteristic feature was also found for the homologues of -dibromo-n-alkane [41] and 1,4-Bis(n-alkylcarbonyloxy)-2-butyne [42] (Fig. 4f).…”

Physical–Chemical Characterization of Binary Mixtures of 1-Butyl-1-methylpyrrolidinium Bis{(trifluoromethyl)sulfonyl}imide and Aliphatic Nitrile Solvents as Potential Electrolytes for Electrochemical Energy Storage Applications

“…Excellent agreement was found between density data of each pure component measured herein with those available in the literature: that is, <0.1% average deviation between experimental and literature values for [Pyrr 14 ][TFSI] 37−45 and ADN 11,46−52 and ca. 0.2% deviation for GLN [46][47][48]53 and BTN. 53−60 The percentage deviations between experimental density values reported in this work for the neat components and those reported previously in the literature are shown in Figures S7 to S10.…”