<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <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>
    <exponent>0</exponent>
    <number>5.7e+00</number>
    <property>Amount concentration (1)</property>
    <sigfigs>2</sigfigs>
    <significand>5.7</significand>
    <unit>mol/m3</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-3</exponent>
    <number>7.13e-03</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>7.13</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>5.47e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>5.47</significand>
    <unit>1</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>
    <exponent>0</exponent>
    <number>7.5e+00</number>
    <property>Amount concentration (1)</property>
    <sigfigs>2</sigfigs>
    <significand>7.5</significand>
    <unit>mol/m3</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-3</exponent>
    <number>9.49e-03</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>9.49</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>7.28e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>7.28</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.0e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>3.0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>0</exponent>
    <number>8.4e+00</number>
    <property>Amount concentration (1)</property>
    <sigfigs>2</sigfigs>
    <significand>8.4</significand>
    <unit>mol/m3</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>1.07e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.07</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>8.21e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>8.21</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.5e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>3.5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>1.03e+01</number>
    <property>Amount concentration (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.03</significand>
    <unit>mol/m3</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>1.32e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.32</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-3</exponent>
    <number>1.013e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.013</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The saturation of heavy water with tetrachloromethane was done in a closed system, protected from atmospheric moisture, and placed in a constant temperature water bath. The solubility of heavy water in tetrachloromethane was measured using the Karl Fischer titration method with a 'dead stop' end-point determination [1]. 15 Trials were done at each temperature.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Wernimont, G.; Hopkinson, F. J. Ind. Eng. Chem., Anal. Ed. 1943, 272.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/i560116a017</url>
 </reference>
 <sources>
  <citation>Glasoe, P. K.; Schultz, S. D.; J. Chem. Eng. Data 1972, 17, 66-8.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/je60052a025</url>
 </sources>
 <substances>
  <casrn>56-23-5</casrn>
  <constituent>2</constituent>
  <formula>CCl4</formula>
  <inchi>InChI=1S/CCl4/c2-1(3,4)5</inchi>
  <inchikey>VZGDMQKNWNREIO-UHFFFAOYSA-N</inchikey>
  <molweight>153.823</molweight>
  <name>Tetrachloromethane</name>
  <sample>Source not given. Reagent grade, purified by distillation before use.</sample>
 </substances>
 <substances>
  <casrn>7789-20-0</casrn>
  <constituent>1</constituent>
  <formula>D2O</formula>
  <inchi>InChI=1S/H2O/h1H2/i/hD2</inchi>
  <inchikey>XLYOFNOQVPJJNP-ZSJDYOACSA-N</inchikey>
  <molweight>20.0276</molweight>
  <name>Water-d2</name>
  <sample>Source not given, 99.8% pure, used as received.</sample>
 </substances>
 <system>Water-d2 with Tetrachloromethane</system>
 <title>Solubility data from IUPAC SDS Volume 60 (page ?) - Water-d2 with Tetrachloromethane</title>
</compilation>