<compilation>
 <compilers>Yuri P. Yampol'skii</compilers>
 <dataset>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>7.918e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>7.918</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>2.628e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>2.628</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>2.852e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>2.852</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>2.981e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>2.981</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.553e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>1.553</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>1.254e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.254</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters for various gases in CCPO at 308 K</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>A standard pressure decay system [1] was used in pure gas sorption. Mixed gas sorption experiments were performed using a special apparatus having additional chambers for preparation and chromatographic sampling of gas mixtures.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Koros, W. J.; Paul, D. R.; J. Polym. Sci., Polym. Phys. Ed., 1976, 14, 1903.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1002/pol.1976.180141014</url>
 </reference>
 <sources>
  <citation>Story, B. J.; Koros, W. J.; J. Appl. Polym. Sci. 42, 2613 (1991).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1002/app.1991.070420926</url>
 </sources>
 <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>
  <sample>CPPO: prepared via lithiation into methyl groups with BuLi/THF with subsequent carboxylation and acidification. The average content of COOH groups per repeat unit was 0.22.</sample>
 </substances>
 <substances>
  <casrn>poly-005</casrn>
  <constituent>3</constituent>
  <formula>None</formula>
  <molweight>0.0</molweight>
  <name>Carboxylated Poly(phenylene oxide) (C-PPO)</name>
 </substances>
 <substances>
  <casrn>74-82-8</casrn>
  <constituent>2</constituent>
  <formula>CH4</formula>
  <inchi>InChI=1S/CH4/h1H4</inchi>
  <inchikey>VNWKTOKETHGBQD-UHFFFAOYSA-N</inchikey>
  <molweight>16.0425</molweight>
  <name>Methane</name>
 </substances>
 <system>Carbon dioxide with Methane and Carboxylated Poly(phenylene oxide) (CPPO)</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Carbon dioxide with Methane and Carboxylated Poly(phenylene oxide) (CPPO)</title>
</compilation>