<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>0</exponent>
    <number>5e+00</number>
    <property>Ambient temperature</property>
    <sigfigs>1</sigfigs>
    <significand>5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data></data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>5.596e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>5.596</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-5</exponent>
    <number>6.557e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>6.557</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-1</exponent>
    <number>7.100e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>7.100</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <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>2</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>5.759e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>5.759</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-5</exponent>
    <number>6.748e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>6.748</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-1</exponent>
    <number>8.716e-01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>8.716</significand>
    <unit>1</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>3</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>5.911e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>5.911</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-5</exponent>
    <number>6.927e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>6.927</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>1.0624e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>5</sigfigs>
    <significand>1.0624</significand>
    <unit>1</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>4</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>6.049e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>6.049</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-5</exponent>
    <number>7.088e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>7.088</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>1.2863e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>5</sigfigs>
    <significand>1.2863</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></data>
   <pntnum>5</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>6.180e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>6.180</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-5</exponent>
    <number>7.242e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>7.242</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>1.5473e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>5</sigfigs>
    <significand>1.5473</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.3e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>3.3</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data></data>
   <pntnum>6</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>6.625e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>6.625</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-5</exponent>
    <number>7.763e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>7.763</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>2.0536e+00</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>5</sigfigs>
    <significand>2.0536</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The multiple equilibrium technique was used to measure the Henry's law constant (H) as described by McAuliffe [1]. A known volume of seawater in a syringe was shaken with a known volume of tetrachloromethane. After equilibration, the headspace was separated and analyzed for tetrachloromethane. A gas chromatograph with an electron capture detector was used for the analysis.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>McAuliffe, C. D.; Chem. Techn. 1971, 1, 46.</citation>
  <pubtype>paper</pubtype>
 </reference>
 <sources>
  <citation>Hunter-Smith, R. J.; Balls, P. W.; Liss, P. S.; Tellus 35B, 170 (1983).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1111/j.1600-0889.1983.tb00021.x</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>Samples from 48&amp;deg; N to 65&amp;deg; S in the Atlantic in late 1981.</sample>
 </substances>
 <substances>
  <casrn>56-23-5</casrn>
  <constituent>1</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 and purity not given.</sample>
 </substances>
 <system>Tetrachloromethane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 60 (page ?) - Tetrachloromethane with Water</title>
</compilation>