<compilation>
 <compilers>H. Lawrence Clever</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.9815e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>5</sigfigs>
    <significand>2.9815</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <conditions>
    <exponent>1</exponent>
    <number>2.5e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>2.5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-4</exponent>
    <number>6.135e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>6.135</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>8.265e-01</number>
    <property>Ostwald coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>8.265</significand>
    <unit>1</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.9815e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>5</sigfigs>
    <significand>2.9815</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <conditions>
    <exponent>1</exponent>
    <number>2.5e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>2.5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-4</exponent>
    <number>6.137e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>6.137</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>8.267e-01</number>
    <property>Ostwald coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>8.267</significand>
    <unit>1</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The authors were concerned that too vigorous shaking might lead to supersaturation because of local pressure differences. They designed four versions of an apparatus in which the gas and solvent would be contacted at atmospheric pressure only.&lt;br/&gt;In the final version the gas is circulated through the degassed solvent in an all-glass apparatus by a pumping system of mercury reservoirs and bulbs activated by a rocking beam.&lt;br/&gt;The solvent was degassed by boiling under reduced pressure for one hour.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Morgan, J. L. R.; Pyne, H. R.; J. Phys. Chem. 1930, 34, 1578-82.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/j150313a017</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>prepared by the action of sulfuric acid on an aqueous solution of sodium bicarbonate. The gas was passed through several wash bottles containing distilled water.</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>Distilled.</sample>
 </substances>
 <system>Carbon dioxide with Water</system>
 <title>Solubility data from IUPAC SDS Volume 62 (page ?) - Carbon dioxide with Water</title>
</compilation>