<compilation>
 <compilers>Valerii I. Bondar</compilers>
 <dataset>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-2</exponent>
    <number>9.6e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>9.6</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>9.09e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>9.09</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>1.5e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>1.5</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-2</exponent>
    <number>6.2e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>6.2</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>6.00e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>6.00</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>1.7e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>1.7</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>0</exponent>
    <number>1.300e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.300</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>2</exponent>
    <number>1.390e+02</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>1.390</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>6.4e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>6.4</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>2.00e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>2.00</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>8.83e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>8.83</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>4.1e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>4.1</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>0</exponent>
    <number>2.830e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>2.830</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>7.51e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>7.51</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>4.73e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>4.73</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 298 K</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>Solubility was measured by means of gravimetric method using Sartorius 4436 microbalance.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Masuda, T.; Isobe, E.; Higashimura, T.; Takada, K.; J. Am. Chem. Soc. 1983, 105, 7473.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/ja00363a061</url>
 </reference>
 <sources>
  <citation>Bondar, V. I.; Kukharskii, Yu. M.; Volkov, V. V.; Abstracts, 5th Int. Symposium on Solubility Phenomena, Moscow, p. 227 (1992).</citation>
  <pubtype>symposium</pubtype>
 </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>
  <sample>PTMSP: prepared according the method of Maeuda et al. [1].</sample>
 </substances>
 <substances>
  <casrn>7440-37-1</casrn>
  <constituent>1</constituent>
  <formula>Ar</formula>
  <inchi>InChI=1S/Ar</inchi>
  <inchikey>XKRFYHLGVUSROY-UHFFFAOYSA-N</inchikey>
  <molweight>39.948</molweight>
  <name>Argon</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>
 </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>
 <substances>
  <casrn>74-84-0</casrn>
  <constituent>1</constituent>
  <formula>C2H6</formula>
  <inchi>InChI=1S/C2H6/c1-2/h1-2H3</inchi>
  <inchikey>OTMSDBZUPAUEDD-UHFFFAOYSA-N</inchikey>
  <molweight>30.069</molweight>
  <name>Ethane</name>
 </substances>
 <system>Argon, Nitrogen, Carbon dioxide, Methane, Ethane and Poly(trimethylsilyl propyne) (PTMSP)</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Argon, Nitrogen, Carbon dioxide, Methane, Ethane and Poly(trimethylsilyl propyne) (PTMSP)</title>
</compilation>