<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>1.0e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>1.0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data></data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>1.37e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.37</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>1.79e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.79</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>2.60e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>2.60</significand>
    <unit>m&lt;sup&gt;3&lt;/sup&gt; atm mol&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>1.5e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>1.5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data></data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>1.36e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.36</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>1.79e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.79</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>3.10e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.10</significand>
    <unit>m&lt;sup&gt;3&lt;/sup&gt; atm mol&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </supplemental>
  </points>
  <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></data>
   <pntnum>3</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>1.47e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.47</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>1.93e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.93</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>3.40e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.40</significand>
    <unit>m&lt;sup&gt;3&lt;/sup&gt; atm mol&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </supplemental>
  </points>
  <points>
   <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></data>
   <pntnum>4</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>1.63e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.63</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>2.14e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>2.14</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>3.60e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.60</significand>
    <unit>m&lt;sup&gt;3&lt;/sup&gt; atm mol&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The method involved repeated equilibrations of nitrogen with a liquid water sample containing the trichlorofluoromethane. Each sample was shaken vigorously at the required temperature in a constant temperature bath for 30 minutes. The equilibrated gas phase was then injected into a gas chromatograph. The experiments were performed at least three times at 10, 15, 20, and 25 °C; each experiment involved about six equilibrations.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Balls, P. W.; Ph.D. Dissertation, Univ. of East Anglia, Norwich, U.K.; July 1980, 375 pp.</citation>
  <pubtype>dissertation</pubtype>
  <url>https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.237788 </url>
 </sources>
 <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>
 <substances>
  <casrn>75-69-4</casrn>
  <constituent>1</constituent>
  <formula>CCl3F</formula>
  <inchi>InChI=1S/CCl3F/c2-1(3,4)5</inchi>
  <inchikey>CYRMSUTZVYGINF-UHFFFAOYSA-N</inchikey>
  <molweight>137.368</molweight>
  <name>Trichlorofluoromethane</name>
  <sample>Source and purity not given.</sample>
 </substances>
 <system>Trichlorofluoromethane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 60 (page ?) - Trichlorofluoromethane with Water</title>
</compilation>