<compilation>
 <compilers>Sergey M. Shishatski</compilers>
 <dataset>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-2</exponent>
    <number>1.20e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.20</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.85e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.85</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-3</exponent>
    <number>4.1e-03</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>4.1</significand>
    <unit>$\pu{cmHg}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-3</exponent>
    <number>4.6e-03</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>4.6</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>2.87e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>2.87</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-3</exponent>
    <number>1.1e-03</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>1.1</significand>
    <unit>$\pu{cmHg}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-2</exponent>
    <number>1.4e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>1.4</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.31e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.31</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-3</exponent>
    <number>2.9e-03</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>2.9</significand>
    <unit>$\pu{cmHg}$</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-3</exponent>
    <number>1.13e-03</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.13</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>5.2e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>2</sigfigs>
    <significand>5.2</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>1.91e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.91</significand>
    <unit>$\pu{cmHg}$</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters for PVTMS at 298K</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>Sorption was measured using a gravimetric technique described in [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Volkov, V. V.; Bokarev, A. K.; Durgaryan, S. G.; Vysokomol. Soedin. Ser. A 26, 1294 (1984).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1016/0032-3950(84)90059-5</url>
 </reference>
 <sources>
  <citation>Volkov, V. V.; Bokarev, A. K.; Durgaryan, S. G.; Nametkin, N. S.; Dokl. Akad. Nauk USSR 282, 641 (1985).</citation>
  <pubtype>paper</pubtype>
 </sources>
 <sources>
  <citation>Plate, N. A.; Bokarev, A. K.; Kaliuzhnyi, N. E.; Litvinova, E. G.; Khotimskii, V. S.; Volkov, V. V.; Yampol'skii, Yu. P.; J. Membr. Sci. 60, 13 (1991).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1016/s0376-7388(00)80321-x</url>
 </sources>
 <substances>
  <casrn>25036-32-2</casrn>
  <constituent>2</constituent>
  <formula>(C5H12Si)n</formula>
  <inchi>InChI=1S/C5H12Si/c1-5-6(2,3)4/h5H,1H2,2-4H3</inchi>
  <inchikey>GCSJLQSCSDMKTP-UHFFFAOYSA-N</inchikey>
  <molweight>100.23</molweight>
  <name>Poly(vinyltrimethyl silane) (PVTMS)</name>
 </substances>
 <substances>
  <casrn>7440-63-3</casrn>
  <constituent>1</constituent>
  <formula>Xe</formula>
  <inchi>InChI=1S/Xe</inchi>
  <inchikey>FHNFHKCVQCLJFQ-UHFFFAOYSA-N</inchikey>
  <molweight>131.293</molweight>
  <name>Xenon</name>
  <sample>No information given.</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>No information given.</sample>
 </substances>
 <substances>
  <casrn>10024-97-2</casrn>
  <constituent>1</constituent>
  <formula>None</formula>
  <inchi>InChI=1S/N2O/c1-2-3</inchi>
  <inchikey>GQPLMRYTRLFLPF-UHFFFAOYSA-N</inchikey>
  <molweight>44.0128</molweight>
  <name>Nitrous Oxide</name>
  <sample>No information given.</sample>
 </substances>
 <substances>
  <casrn>74-98-6</casrn>
  <constituent>1</constituent>
  <formula>C3H8</formula>
  <inchi>InChI=1S/C3H8/c1-3-2/h3H2,1-2H3</inchi>
  <inchikey>ATUOYWHBWRKTHZ-UHFFFAOYSA-N</inchikey>
  <molweight>44.0956</molweight>
  <name>Propane</name>
  <sample>No information given.</sample>
 </substances>
 <system>Xenon, Carbon dioxide, Nitrous oxide, Propane and Poly(vinyltrimethyl silane) (PVTMS)</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Xenon, Carbon dioxide, Nitrous oxide, Propane and Poly(vinyltrimethyl silane) (PVTMS)</title>
</compilation>