Densities of 1-Butyl-3-methylimidazolium Hexafluorophosphate + Poly(ethylene glycol) in the Temperature Range (283.15 to 363.15) K

Densities of 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) + poly(ethylene glycol) [PEG] mixtures prepared with PEGs of average molecular weight 400 (PEG400), number-average molecular weight M n 570 to 630 (PEG600), and number-average molecular weight M n 950 to 1050 (PEG1000), respe...

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Veröffentlicht in:Journal of chemical and engineering data 2011-05, Vol.56 (5), p.2168-2174
Hauptverfasser: Trivedi, Shruti, Pandey, Siddharth
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description Densities of 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) + poly(ethylene glycol) [PEG] mixtures prepared with PEGs of average molecular weight 400 (PEG400), number-average molecular weight M n 570 to 630 (PEG600), and number-average molecular weight M n 950 to 1050 (PEG1000), respectively, have been measured over the entire composition regime in the temperature range (283.15 to 363.15) K at 10 K intervals using a density meter based on electromagnetically induced oscillations of a U-shaped glass tube and an in-built Peltier thermostat. The density of ([bmim][PF6] + [PEG]) mixtures at each composition for all three PEGs is found to decrease linearly with increasing temperature. The excess molar volumes (V E) of all the three ([bmim][PF6] + PEG) mixtures were observed to be negative at all temperatures and were correlated to the mole fraction of [bmim][PF6], X [bmim][PF6], in the mixture by Redlich−Kister-type equations. Importantly, the absolute values of V E for ([bmim][PF6] + PEG) mixtures appear to increase slightly with increasing temperature. These observations are attributed to the presence of complex interactions within the ([bmim][PF6] + PEG) mixtures. Specifically, they are proposed to have their origin in extensive intermolecular H-bonding involving the C2 hydrogen of [bmim+] and termini −OH as well as the ethoxy −O− of PEG within ([bmim][PF6] + PEG) mixtures.
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The density of ([bmim][PF6] + [PEG]) mixtures at each composition for all three PEGs is found to decrease linearly with increasing temperature. The excess molar volumes (V E) of all the three ([bmim][PF6] + PEG) mixtures were observed to be negative at all temperatures and were correlated to the mole fraction of [bmim][PF6], X [bmim][PF6], in the mixture by Redlich−Kister-type equations. Importantly, the absolute values of V E for ([bmim][PF6] + PEG) mixtures appear to increase slightly with increasing temperature. These observations are attributed to the presence of complex interactions within the ([bmim][PF6] + PEG) mixtures. 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Chem. Eng. Data</addtitle><description>Densities of 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) + poly(ethylene glycol) [PEG] mixtures prepared with PEGs of average molecular weight 400 (PEG400), number-average molecular weight M n 570 to 630 (PEG600), and number-average molecular weight M n 950 to 1050 (PEG1000), respectively, have been measured over the entire composition regime in the temperature range (283.15 to 363.15) K at 10 K intervals using a density meter based on electromagnetically induced oscillations of a U-shaped glass tube and an in-built Peltier thermostat. The density of ([bmim][PF6] + [PEG]) mixtures at each composition for all three PEGs is found to decrease linearly with increasing temperature. The excess molar volumes (V E) of all the three ([bmim][PF6] + PEG) mixtures were observed to be negative at all temperatures and were correlated to the mole fraction of [bmim][PF6], X [bmim][PF6], in the mixture by Redlich−Kister-type equations. Importantly, the absolute values of V E for ([bmim][PF6] + PEG) mixtures appear to increase slightly with increasing temperature. These observations are attributed to the presence of complex interactions within the ([bmim][PF6] + PEG) mixtures. 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Chem. Eng. Data</addtitle><date>2011-05-12</date><risdate>2011</risdate><volume>56</volume><issue>5</issue><spage>2168</spage><epage>2174</epage><pages>2168-2174</pages><issn>0021-9568</issn><eissn>1520-5134</eissn><coden>JCEAAX</coden><abstract>Densities of 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) + poly(ethylene glycol) [PEG] mixtures prepared with PEGs of average molecular weight 400 (PEG400), number-average molecular weight M n 570 to 630 (PEG600), and number-average molecular weight M n 950 to 1050 (PEG1000), respectively, have been measured over the entire composition regime in the temperature range (283.15 to 363.15) K at 10 K intervals using a density meter based on electromagnetically induced oscillations of a U-shaped glass tube and an in-built Peltier thermostat. The density of ([bmim][PF6] + [PEG]) mixtures at each composition for all three PEGs is found to decrease linearly with increasing temperature. The excess molar volumes (V E) of all the three ([bmim][PF6] + PEG) mixtures were observed to be negative at all temperatures and were correlated to the mole fraction of [bmim][PF6], X [bmim][PF6], in the mixture by Redlich−Kister-type equations. Importantly, the absolute values of V E for ([bmim][PF6] + PEG) mixtures appear to increase slightly with increasing temperature. These observations are attributed to the presence of complex interactions within the ([bmim][PF6] + PEG) mixtures. Specifically, they are proposed to have their origin in extensive intermolecular H-bonding involving the C2 hydrogen of [bmim+] and termini −OH as well as the ethoxy −O− of PEG within ([bmim][PF6] + PEG) mixtures.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><doi>10.1021/je1012229</doi><tpages>7</tpages></addata></record>
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subjects Chemical thermodynamics
Chemistry
Exact sciences and technology
General and physical chemistry
Mixtures
Thermodynamic properties
title Densities of 1-Butyl-3-methylimidazolium Hexafluorophosphate + Poly(ethylene glycol) in the Temperature Range (283.15 to 363.15) K
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