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                        Standard molar Gibbs free energy and enthalpy of solvation of low polar solutes in formamide derivatives at 298K
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                <h2 class="panel-title">Data</h2>
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                [{&#x27;id&#x27;: 64955, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; hexane + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64956, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; hexane + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64957, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + heptane&#x27;}, {&#x27;id&#x27;: 64958, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + heptane&#x27;}, {&#x27;id&#x27;: 64959, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; octane + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64960, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; octane + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64961, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; nonane + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64962, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; nonane + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64963, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + decane&#x27;}, {&#x27;id&#x27;: 64964, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + decane&#x27;}, {&#x27;id&#x27;: 64965, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + undecane&#x27;}, {&#x27;id&#x27;: 64966, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; cyclohexane + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64967, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + cyclooctane&#x27;}, {&#x27;id&#x27;: 64968, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + 1,7-octadiene&#x27;}, {&#x27;id&#x27;: 64969, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; 4-ethenylcyclohexene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64970, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; benzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64971, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; benzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64972, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; toluene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64973, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; toluene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64974, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; ethylbenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64975, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; benzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64976, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; benzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64977, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; 1,3-dimethylbenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64978, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; 1,3-dimethylbenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64979, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; 1,4-dimethylbenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64980, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; 1,4-dimethylbenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64981, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; 1-(1-methylethyl)-4-methylbenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64982, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + fluorobenzene&#x27;}, {&#x27;id&#x27;: 64983, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; N-methylformamide + fluorobenzene&#x27;}, {&#x27;id&#x27;: 64984, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; chlorobenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64985, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; chlorobenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64986, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; bromobenzene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64987, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; naphthalene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64988, &#x27;desc&#x27;: &#x27;1 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; naphthalene + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64989, &#x27;desc&#x27;: &#x27;4 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; benzene + 1,2-ethanediol + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64990, &#x27;desc&#x27;: &#x27;4 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; benzene + 1,2-ethanediol + N-methylformamide&#x27;}, {&#x27;id&#x27;: 64991, &#x27;desc&#x27;: &#x27;4 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; benzene + formamide + 1,2-ethanediol&#x27;}, {&#x27;id&#x27;: 64992, &#x27;desc&#x27;: &#x27;4 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; benzene + formamide + 1,2-ethanediol&#x27;}, {&#x27;id&#x27;: 64993, &#x27;desc&#x27;: &#x27;8 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Activity coefficient, &lt;b&gt;system:&lt;/b&gt; benzene + N-methylformamide + water&#x27;}, {&#x27;id&#x27;: 64994, &#x27;desc&#x27;: &#x27;8 datapoints in 1 series, &lt;b&gt;quantities:&lt;/b&gt; Molar enthalpy of solution, &lt;b&gt;system:&lt;/b&gt; benzene + N-methylformamide + water&#x27;}]

				<a href="/datasets/view/temp" class="list-group-item list-group-item-small">temp</a>"
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