{"title":"303.15K时四氯化乙炔与苯、甲苯、对二甲苯、丙酮和环己烷二元液体混合物的粘度","authors":"A. Tripathi, M. Agrawal","doi":"10.6000/1929-5030.2014.03.02.5","DOIUrl":null,"url":null,"abstract":"Viscosities which are accurate to ± 0.01mP, have been measured for binary liquid mixtures of acetylene tetrachloride (CHCl 2 CHCl 2 ,hereafter abbreviated simply as ATC) with benzene, toluene, p-xylene, acetone and cyclohexane at 303.15 ±0.01K. The values of the quantity Δη, which refer to the deviations of the experimental values of the dynamic viscosities of the mixtures from the mole fraction mixture law values, have been found to be negative for the systems ATC-benzene, ATC-toluene, ATC-p-xylene and ATC-cyclohexane. For ATC-acetone, ∆η has been found to be negative at low mole fractions of ATC and positive at high mole fractions. Also the values of the parameter d have been calculated from the equation ln η = x 1 ln η 1 +x 2 ln η 2 +x 1 x 2 d, where η 1 & η 2 refer to the dynamic viscosities of the two pure liquids 1 and 2 whose mole fractions in the mixtures are x 1 & x 2 respectively. The values of d indicate the existence of specific interaction of ATC with benzene, toluene, p-xylene and acetone. The viscosity data have been analysed in the light of absolute reaction rate and free volume theories of liquid viscosity.","PeriodicalId":15165,"journal":{"name":"Journal of Applied Solution Chemistry and Modeling","volume":"21 1","pages":"74-80"},"PeriodicalIF":0.0000,"publicationDate":"2014-06-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Viscosities of Binary Liquid Mixtures of Acetylene Tetrachloride with Benzene, Toluene, p-xylene, Acetone & Cyclohexane at 303.15K\",\"authors\":\"A. Tripathi, M. Agrawal\",\"doi\":\"10.6000/1929-5030.2014.03.02.5\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Viscosities which are accurate to ± 0.01mP, have been measured for binary liquid mixtures of acetylene tetrachloride (CHCl 2 CHCl 2 ,hereafter abbreviated simply as ATC) with benzene, toluene, p-xylene, acetone and cyclohexane at 303.15 ±0.01K. The values of the quantity Δη, which refer to the deviations of the experimental values of the dynamic viscosities of the mixtures from the mole fraction mixture law values, have been found to be negative for the systems ATC-benzene, ATC-toluene, ATC-p-xylene and ATC-cyclohexane. For ATC-acetone, ∆η has been found to be negative at low mole fractions of ATC and positive at high mole fractions. Also the values of the parameter d have been calculated from the equation ln η = x 1 ln η 1 +x 2 ln η 2 +x 1 x 2 d, where η 1 & η 2 refer to the dynamic viscosities of the two pure liquids 1 and 2 whose mole fractions in the mixtures are x 1 & x 2 respectively. The values of d indicate the existence of specific interaction of ATC with benzene, toluene, p-xylene and acetone. The viscosity data have been analysed in the light of absolute reaction rate and free volume theories of liquid viscosity.\",\"PeriodicalId\":15165,\"journal\":{\"name\":\"Journal of Applied Solution Chemistry and Modeling\",\"volume\":\"21 1\",\"pages\":\"74-80\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2014-06-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Applied Solution Chemistry and Modeling\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.6000/1929-5030.2014.03.02.5\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Applied Solution Chemistry and Modeling","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.6000/1929-5030.2014.03.02.5","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
在303.15±0.01K的温度下,测定了四氯化乙炔(CHCl 2 CHCl 2,以下简称ATC)与苯、甲苯、对二甲苯、丙酮和环己烷二元液体混合物的粘度,其精度可达±0.01mP。对于atc -苯、atc -甲苯、atc -对二甲苯和atc -环己烷体系,表示混合物动态粘度实验值与摩尔分数混合定律值偏差的量Δη均为负值。对于ATC-丙酮,∆η在ATC的低摩尔分数为负,在高摩尔分数为正。由方程ln η = x 1 ln η 1 +x 2 ln η 2 +x 1 x 2d计算了参数d的值,其中η 1和η 2分别表示混合物中摩尔分数分别为x 1和x 2的两种纯液体1和2的动态粘度。d值表明ATC与苯、甲苯、对二甲苯和丙酮存在特定的相互作用。根据液体粘度的绝对反应速率和自由体积理论对粘度数据进行了分析。
Viscosities of Binary Liquid Mixtures of Acetylene Tetrachloride with Benzene, Toluene, p-xylene, Acetone & Cyclohexane at 303.15K
Viscosities which are accurate to ± 0.01mP, have been measured for binary liquid mixtures of acetylene tetrachloride (CHCl 2 CHCl 2 ,hereafter abbreviated simply as ATC) with benzene, toluene, p-xylene, acetone and cyclohexane at 303.15 ±0.01K. The values of the quantity Δη, which refer to the deviations of the experimental values of the dynamic viscosities of the mixtures from the mole fraction mixture law values, have been found to be negative for the systems ATC-benzene, ATC-toluene, ATC-p-xylene and ATC-cyclohexane. For ATC-acetone, ∆η has been found to be negative at low mole fractions of ATC and positive at high mole fractions. Also the values of the parameter d have been calculated from the equation ln η = x 1 ln η 1 +x 2 ln η 2 +x 1 x 2 d, where η 1 & η 2 refer to the dynamic viscosities of the two pure liquids 1 and 2 whose mole fractions in the mixtures are x 1 & x 2 respectively. The values of d indicate the existence of specific interaction of ATC with benzene, toluene, p-xylene and acetone. The viscosity data have been analysed in the light of absolute reaction rate and free volume theories of liquid viscosity.