<compilation>
 <compilers>Yuri P. Yampol'skii</compilers>
 <dataset>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>1.53e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.53</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>6.94e-01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>6.94</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>1.96e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.96</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>5.60e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>5.60</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.86e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.86</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>2.52e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>2.52</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>3.30e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.30</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>5.21e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>5.21</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>9.07e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>9.07</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The measurement of sorption was carried out using a pressure decay method [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Mohanty, D. K.; Sachdeva, Y.; Hedrick, J. L.; Wolfe, J. E.; McGrath, J. E.; Polymer Preprints, ACS, Div. Polym. Chem., 1984, 25, 2,19.</citation>
  <pubtype>paper</pubtype>
 </reference>
 <sources>
  <citation>McHattie, J. S.; Koros, W. J.; Paul, D. R.; Polymer 32, 840-850 (1991).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1016/0032-3861(91)90508-g</url>
 </sources>
 <substances>
  <casrn>134140-27-5</casrn>
  <constituent>2</constituent>
  <formula>None</formula>
  <molweight>0.0</molweight>
  <name>Dimethyl bisphenol Z polysulfone (DMPSF-Z)</name>
  <sample>DMPSF-Z was synthesized according to [2]. It had $\rho = \pu{1.227 g mL-1}$, $T_{\rm{g}}$ = 470 K.</sample>
 </substances>
 <substances>
  <casrn>7727-37-9</casrn>
  <constituent>1</constituent>
  <formula>N2</formula>
  <inchi>InChI=1S/N2/c1-2</inchi>
  <inchikey>IJGRMHOSHXDMSA-UHFFFAOYSA-N</inchikey>
  <molweight>28.0134</molweight>
  <name>Nitrogen (Molecule)</name>
 </substances>
 <substances>
  <casrn>124-38-9</casrn>
  <constituent>1</constituent>
  <formula>CO2</formula>
  <inchi>InChI=1S/CO2/c2-1-3</inchi>
  <inchikey>CURLTUGMZLYLDI-UHFFFAOYSA-N</inchikey>
  <molweight>44.0095</molweight>
  <name>Carbon dioxide</name>
 </substances>
 <substances>
  <casrn>74-82-8</casrn>
  <constituent>1</constituent>
  <formula>CH4</formula>
  <inchi>InChI=1S/CH4/h1H4</inchi>
  <inchikey>VNWKTOKETHGBQD-UHFFFAOYSA-N</inchikey>
  <molweight>16.0425</molweight>
  <name>Methane</name>
 </substances>
 <system>Nitrogen, Carbon dioxide, Methane and Dimethyl bisphenol Z polysulfone (DMPS-Z)</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Nitrogen, Carbon dioxide, Methane and Dimethyl bisphenol Z polysulfone (DMPS-Z)</title>
</compilation>