<compilation>
 <compilers>Yuri P. Yampol'skii</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.98e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>2.98</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>3.251e+01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>3.251</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>2.129e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>2.129</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>2.040e+01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>2.040</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.08e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.08</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>2.848e+01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>2.848</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.678e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>1.678</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.806e+01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.806</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.18e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.18</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>2.194e+01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>2.194</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.422e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>1.422</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.631e+01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.631</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.28e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.28</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>1.871e+01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.871</significand>
    <unit>$\pu{cm3(g) cm-3(s) atm-1}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.111e+01</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>4</sigfigs>
    <significand>1.111</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>1.602e+01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.602</significand>
    <unit>$\pu{atm-1}$</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters for sulfur dioxide in polymide Kapton H</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>A quartz spring balance was used to measure the sorption.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Felder, R. M.; Patton, C. J.; Koros, W. J.; J. Polym. Sci. B: Polym. Phys. 19, 1895 (1981).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1002/pol.1981.180191208</url>
 </sources>
 <substances>
  <casrn>25036-53-7</casrn>
  <constituent>1</constituent>
  <formula>None</formula>
  <molweight>0.0</molweight>
  <name>Copoly(pyromellitic dianhydride-oxydianiline) (PMDA-ODA)</name>
  <sample>Kapton H: DuPont Co. $\rho = \pu{1.42 g mL-1}$.</sample>
 </substances>
 <substances>
  <casrn>25036-53-7</casrn>
  <constituent>2</constituent>
  <formula>None</formula>
  <molweight>0.0</molweight>
  <name>Copoly(pyromellitic dianhydride-oxydianiline) (PMDA-ODA)</name>
 </substances>
 <system>Sulfur dioxide with Polyimide Kapton H</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Sulfur dioxide with Polyimide Kapton H</title>
</compilation>