<compilation>
 <compilers>Valerii I. Bondar</compilers>
 <dataset>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>8.40e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>8.40</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.090e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>1.090</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>3.73e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.73</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions></conditions>
   <data>
    <exponent>-1</exponent>
    <number>7.56e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>7.56</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.270e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>1.270</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>3.31e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.31</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters for carbon dioxide in polymers at 308 K</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>A pressure decay method was used as described in [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Tullos, G. L.; Cassidy, P. E.; St. Cisir, A. K.; Proc. ACS, Div. Polym. Materials 60, 310 (1989).</citation>
  <pubtype>paper</pubtype>
 </reference>
 <sources>
  <citation>Mohr, J. M.; Paul, D. R.; Tullos, G.; Cassidy, P.; Polymer 32, 2387 (1991).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1016/0032-3861(91)90079-x</url>
 </sources>
 <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>PAEK-6H6F, PAEK-6F6H: synthesized by the procedure described in [2]. 6H6F: $\rho = \pu{1.287 g mL-1}$, $T_{\rm{g}}$ = 452 K. 6F6H: $\rho = \pu{1.284 g mL-1}$, $T_{\rm{g}}$ = 454 K.</sample>
 </substances>
 <substances>
  <casrn>122165-96-2</casrn>
  <constituent>2</constituent>
  <formula>(C44H30F6O4)n</formula>
  <molweight>736.7</molweight>
  <name>Poly(aryl-isopropylidene-hexafluoro-isopropylidene ether ketone) (PAEK-6H6F)</name>
 </substances>
 <substances>
  <casrn>122165-95-1</casrn>
  <constituent>2</constituent>
  <formula>(C44H30F6O4)n</formula>
  <molweight>736.7</molweight>
  <name>Poly(aryl-hexafluoroisopropylidene-isopropylidene ether ketone) (PAEK-6H6H)</name>
 </substances>
 <system>Carbon dioxide with PAEK-6H6F, PAEK-6F6H</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Carbon dioxide with PAEK-6H6F, PAEK-6F6H</title>
</compilation>