<compilation>
 <compilers>Andrzej Maczynski</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>2.0e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>2.0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-5</exponent>
    <number>2.7e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>2.7</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>1.1e-02</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>2</sigfigs>
    <significand>1.1</significand>
    <unit>g&lt;sub&gt;1&lt;/sub&gt;/100 g&lt;sub&gt;2&lt;/sub&gt;</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.78e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.78</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-5</exponent>
    <number>3.9e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>3.9</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>1.5e-02</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>2</sigfigs>
    <significand>1.5</significand>
    <unit>g&lt;sub&gt;1&lt;/sub&gt;/100 g&lt;sub&gt;2&lt;/sub&gt;</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>7.14e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>7.14</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-5</exponent>
    <number>6.4e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>6.4</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-2</exponent>
    <number>2.6e-02</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>2</sigfigs>
    <significand>2.6</significand>
    <unit>g&lt;sub&gt;1&lt;/sub&gt;/100 g&lt;sub&gt;2&lt;/sub&gt;</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Solubility of pentane in water at 32 atm.</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The solubility of (1) in (2) was determined from gas-liquid equilibrium measurements in the ternary system pentane-water-methane at 32 atm. In an apparatus described in [1]. No more details were reported in the paper.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Rogov, B. A.; Namiot, A. Yu.; Bondareva, M. M.; Tr. Vses. Neftegazov. Nach. Issled. Inst. 1958, 15, 196.</citation>
  <pubtype>paper</pubtype>
 </reference>
 <sources>
  <citation>Namiot, A. Yu.; Bender, S. Ya.; Khim. Tekhnol. Topl. Masel 1960, 7, 52-5.</citation>
  <pubtype>paper</pubtype>
 </sources>
 <substances>
  <casrn>109-66-0</casrn>
  <constituent>1</constituent>
  <formula>C5H12</formula>
  <inchi>InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3</inchi>
  <inchikey>OFBQJSOFQDEBGM-UHFFFAOYSA-N</inchikey>
  <molweight>72.1488</molweight>
  <name>Pentane</name>
  <sample>Not specified.</sample>
 </substances>
 <substances>
  <casrn>7732-18-5</casrn>
  <constituent>2</constituent>
  <formula>H2O</formula>
  <inchi>InChI=1S/H2O/h1H2</inchi>
  <inchikey>XLYOFNOQVPJJNP-UHFFFAOYSA-N</inchikey>
  <molweight>18.0153</molweight>
  <name>Water</name>
  <sample>not specified.</sample>
 </substances>
 <system>Pentane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 37 (page 49) - Pentane with Water</title>
</compilation>