<compilation>
 <compilers>Yuri P. Yampol'skii</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.03e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.03</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>5.79e-01</number>
    <property>Solubility coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>5.79</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>6.07e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>6.07</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>1.67e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.67</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>3.11e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.11</significand>
    <unit>$\pu{cmHg}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.13e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.13</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>3.68e-01</number>
    <property>Solubility coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.68</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>5.01e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>5.01</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>1.25e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.25</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>2.54e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>2.54</significand>
    <unit>$\pu{cmHg}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.23e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.23</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>2.10e-01</number>
    <property>Solubility coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>2.10</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>4.01e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>4.01</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>1.02e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.02</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>1.67e-01</number>
    <property>Affinity Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.67</significand>
    <unit>$\pu{cmHg}$</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.33e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.33</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>1.40e-01</number>
    <property>Solubility coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.40</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>2.55e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>2.55</significand>
    <unit>$\pu{cm3(STP) cm-3 cmHg-1}$</unit>
   </data>
   <data>
    <exponent>0</exponent>
    <number>1.22e+00</number>
    <property>Langmuir sorption capacity parameter</property>
    <sigfigs>3</sigfigs>
    <significand>1.22</significand>
    <unit>$\pu{cm3/cm3}$</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>9.4e-02</number>
    <property>Affinity Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>9.4</significand>
    <unit>$\pu{cmHg}$</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Dual mode sorption parameters, solubility coefficients &lt;i&gt;S&lt;/i&gt;, (&lt;i&gt;S = k&lt;sub&gt;D&lt;/sub&gt; + C'&lt;sub&gt;H&lt;/sub&gt;b&lt;/i&gt;), and errors (%) for propane in polycarbonate</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>Sorption isotherms were measured using an electronic vacuum microbalance Sartoriss, model 4102 as described in [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Barrie, J. A.; Machin, D.; J. Macromol. Sci. B 3, 645 (1969).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1080/00222346908217112</url>
 </reference>
 <sources>
  <citation>Barrie, J. A.; Williams, M. J. L.; Munday, K.; Polym. Eng. Sci. 20, 21 (1980).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1002/pen.760200105</url>
 </sources>
 <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>PC films: cast from methylene chloride; $T_{\rm{g}}$ = 420 K.</sample>
 </substances>
 <substances>
  <casrn>25037-45-0</casrn>
  <constituent>2</constituent>
  <formula>(C16H18O5)n</formula>
  <inchi>InChI=1S/C15H16O2.CH2O3/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;2-1(3)4/h3-10,16-17H,1-2H3;(H2,2,3,4)</inchi>
  <inchikey>XSXWYGABGYBZRM-UHFFFAOYSA-N</inchikey>
  <molweight>290.31</molweight>
  <name>Polycarbonate (PC)</name>
 </substances>
 <system>Propane with Polycarbonate (PC)</system>
 <title>Solubility data from IUPAC SDS Volume 70 (page ?) - Propane with Polycarbonate (PC)</title>
</compilation>