Henry’s Law Constants and Infinite Dilution Activity Coefficients of Propane, Propene, Butane, 2-Methylpropane, 1-Butene, 2-Methylpropene, trans-2-Butene, cis-2-Butene, 1,3-Butadiene, Dimethyl Ether, Chloroethane, and 1,1-Difluoroethane in 2-Methylphenol, 3-Methylphenol, and 4-Methylphenol

Autor:	Takeshi Dairaku, Yoshimori Miyano, Shunsuke Ashimori, Takashi Mitani, Yoko Tateishi, Takumi Otuka, Yuki Kume, Yumi Nishiguchi, Towaki Kitamoto, Risa Miura
Rok vydání:	2010
Předmět:	Activity coefficient General Chemical Engineering 1-Butene Butane General Chemistry Chloroethane Medicinal chemistry Butene Henry's law chemistry.chemical_compound chemistry Propane Organic chemistry Dimethyl ether
Zdroj:	Journal of Chemical & Engineering Data. 55:4956-4960
ISSN:	1520-5134 0021-9568
Popis:	Henry's law constants and infinite dilution activity coefficients of propane, propene, butane, 2-methylpropane, 1-butene, 2-methylpropene, trans-2-butene, cis-2-butene, 1,3-butadiene, dimethyl ether, chloroethane, and 1,1-difluoroethane in 2-methyl-3-buten-2-ol and 3-methyl-3-buten-1-ol in the temperature range of (250 to 330) K were measured by a gas stripping method, and partial molar excess enthalpies were calculated from the activity coefficients. The estimated uncertainties are about 2 % for the Henry's law constants and 3 % for the infinite dilution activity coefficients. In general the Henry's law constants followed the order of increasing Henry's law constant with decreases in the normal boiling point temperature of the liquefied gas except for 1,3-butadiene, and the partial molar excess enthalpies of gases followed the order of increasing partial molar excess enthalpy with decreases of the polarity of the gases except for chloroethane and 1,1-difluoroethane.
Databáze:	OpenAIRE
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