<compilation>
 <compilers>Yuri P. Yampol'skii</compilers>
 <dataset>
  <points>
   <conditions></conditions>
   <data>
    <exponent>0</exponent>
    <number>1.497e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.497</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>2</exponent>
    <number>1.129e+02</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>1.129</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>5.8e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>5.8</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>9.78e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>9.78</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>7.19e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>7.19</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>5.9e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>5.9</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>6.67e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>6.67</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>8.78e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>8.78</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>3.5e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>3.5</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>4.31e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>4.31</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.54e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.54</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>4.2e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>4.2</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>6.56e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>6.56</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.68e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.68</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>3.6e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>3.6</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>5</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters for various gases in PTMSP at 308 K</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The solubility was measured by a volumetric method. The apparatus and the procedure are described in detail in [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Shah, V. M.; Hardy, B. J.; Stern, S. A.; J. Polym. Sci., Part B: Polym. Phys. 24, 2033 (1986).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1002/polb.1986.090240910</url>
 </reference>
 <sources>
  <citation>Ichiraku, Y.; Stern, S. A.; Nakagawa, T.; J. Membr. Sci. 34, 5 (1987).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1016/s0376-7388(00)80017-4</url>
 </sources>
 <substances>
  <casrn>87842-32-8</casrn>
  <constituent>2</constituent>
  <formula>(C7H16Si)n</formula>
  <inchi>InChI=1S/C7H16Si/c1-6-7(2)8(3,4)5/h6H,1-5H3/b7-6-</inchi>
  <inchikey>QOZLCBPYZLFNST-SREVYHEPSA-N</inchikey>
  <molweight>128.29</molweight>
  <name>Poly(trimethylsilyl propyne) (PTMSP)</name>
 </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>
  <sample>Gases: purity &gt;99.5%.&lt;br/&gt;PTMSP: Sanyo Chemical Industries, $\rho = \pu{0.938 g mL-1}$, $M_{\rm{w}}$ = 700 000, no glass transition observed below 473 K.</sample>
 </substances>
 <substances>
  <casrn>7782-44-7</casrn>
  <constituent>1</constituent>
  <formula>O2</formula>
  <inchi>InChI=1S/O2/c1-2</inchi>
  <inchikey>MYMOFIZGZYHOMD-UHFFFAOYSA-N</inchikey>
  <molweight>31.9988</molweight>
  <name>Oxygen</name>
  <sample>Gases: purity &gt;99.5%.&lt;br/&gt;PTMSP: Sanyo Chemical Industries, $\rho = \pu{0.938 g mL-1}$, $M_{\rm{w}}$ = 700 000, no glass transition observed below 473 K.</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>
  <sample>Gases: purity &gt;99.5%.&lt;br/&gt;PTMSP: Sanyo Chemical Industries, $\rho = \pu{0.938 g mL-1}$, $M_{\rm{w}}$ = 700 000, no glass transition observed below 473 K.</sample>
 </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>
  <sample>Gases: purity &gt;99.5%.&lt;br/&gt;PTMSP: Sanyo Chemical Industries, $\rho = \pu{0.938 g mL-1}$, $M_{\rm{w}}$ = 700 000, no glass transition observed below 473 K.</sample>
 </substances>
 <system>Nitrogen, Oxygen, Carbon dioxide, Methane and Poly(trimethylsilyl propyne) (PTMSP)</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Nitrogen, Oxygen, Carbon dioxide, Methane and Poly(trimethylsilyl propyne) (PTMSP)</title>
</compilation>