<compilation>
 <compilers>Yuri P. Yampol'skii</compilers>
 <dataset>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>5.05e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>5.05</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>2.26e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>2.26</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>1.62e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.62</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>2.46e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>2.46</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>8.84e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>8.84</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>5.71e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>5.71</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The measurement of sorption was carried out using a pressure decay method [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Mohanty, D. K.; Sachdeva, Y.; Hedrick, J. L.; Wolfe, J. E.; McGrath, J. E.; Polymer Preprints, ACS, Div. Polym. Chem., 1984, 25, 2,19.</citation>
  <pubtype>paper</pubtype>
 </reference>
 <sources>
  <citation>McHattie, J. S.; Koros, W. J.; Paul, D. R.; Polymer 32, 840-850 (1991).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1016/0032-3861(91)90508-g</url>
 </sources>
 <substances>
  <casrn>31694-05-0</casrn>
  <constituent>2</constituent>
  <formula>(C13H12O2)n</formula>
  <inchi>InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2</inchi>
  <inchikey>PXKLMJQFEQBVLD-UHFFFAOYSA-N</inchikey>
  <molweight>200.03</molweight>
  <name>Bisphenol F polysulfone (BSF-F)</name>
  <sample>PSF-F was synthesized according to [2]. $\rho = \pu{1.282 g mL-1}$, $T_{\rm{g}}$ = 452 K.</sample>
 </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>
 <system>Nitrogen, Carbon dioxide and Bisphenol F polysulfone (PSF-F)</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Nitrogen, Carbon dioxide and Bisphenol F polysulfone (PSF-F)</title>
</compilation>