<compilation>
 <compilers>Yuri P. Yampol'skii</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.93e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>2.93</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>8.01e-01</number>
    <property>Henrys Constant</property>
    <sigfigs>3</sigfigs>
    <significand>8.01</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;(g) cm&lt;sup&gt;-3&lt;/sup&gt;(s) atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.30e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.30</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;/cm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>1.84e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.84</significand>
    <unit>atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.03e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.03</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>7.13e-01</number>
    <property>Henrys Constant</property>
    <sigfigs>3</sigfigs>
    <significand>7.13</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;(g) cm&lt;sup&gt;-3&lt;/sup&gt;(s) atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.10e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.10</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;/cm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>1.34e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.34</significand>
    <unit>atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.13e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.13</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>5.86e-01</number>
    <property>Henrys Constant</property>
    <sigfigs>3</sigfigs>
    <significand>5.86</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;(g) cm&lt;sup&gt;-3&lt;/sup&gt;(s) atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>8.81e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>8.81</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;/cm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>9.18e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>9.18</significand>
    <unit>atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.93e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>2.93</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>3.05e-01</number>
    <property>Henrys Constant</property>
    <sigfigs>3</sigfigs>
    <significand>3.05</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;(g) cm&lt;sup&gt;-3&lt;/sup&gt;(s) atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>5.00e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>5.00</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;/cm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>8.11e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>8.11</significand>
    <unit>atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.03e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.03</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>2.77e-01</number>
    <property>Henrys Constant</property>
    <sigfigs>3</sigfigs>
    <significand>2.77</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;(g) cm&lt;sup&gt;-3&lt;/sup&gt;(s) atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>4.93e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>4.93</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;/cm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>6.23e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>6.23</significand>
    <unit>atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <pntnum>5</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.13e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.13</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>2.44e-01</number>
    <property>Henrys Constant</property>
    <sigfigs>3</sigfigs>
    <significand>2.44</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;(g) cm&lt;sup&gt;-3&lt;/sup&gt;(s) atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>3.63e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>3.63</significand>
    <unit>cm&lt;sup&gt;3&lt;/sup&gt;/cm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>4.39e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>4.39</significand>
    <unit>atm&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </data>
   <pntnum>6</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>Equilibrium sorption was measured by the pressure decay method in the cell similar to that described in ref. (1). The pressure in the cell was continuously measured by a pressure transducer.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Koros, W. J.; Paul, D. R.; Rocha, A. A.; J. Polym. Sci., Polym. Phys. Ed., 1976, 14, 687.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1002/pol.1976.180140410</url>
 </reference>
 <sources>
  <citation>Sada, E.; Kumazawa, H.; Yakushiji, H.; Bamba, Y.; Sakata, K.; Wang, S. -T.; Ind. Eng. Chem. Res. 26, 433-438 (1987).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/ie00063a006</url>
 </sources>
 <substances>
  <casrn>9003-53-6</casrn>
  <constituent>2</constituent>
  <formula>(C8H8)n</formula>
  <inchi>InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2</inchi>
  <inchikey>PPBRXRYQALVLMV-UHFFFAOYSA-N</inchikey>
  <molweight>104.149</molweight>
  <name>Polystyrene</name>
  <sample>PS films provided by Mitzubishi -Monsanto Chemical Co were studied.</sample>
 </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>Carbon dioxide, Methane and Polystyrene (PS)</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Carbon dioxide, Methane and Polystyrene (PS)</title>
</compilation>