<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>0</exponent>
    <number>3e+00</number>
    <property>Ambient temperature</property>
    <sigfigs>1</sigfigs>
    <significand>3</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-5</exponent>
    <number>1.630e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.630</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-4</exponent>
    <number>9.046e-04</number>
    <property>Amount concentration (1)</property>
    <sigfigs>4</sigfigs>
    <significand>9.046</significand>
    <unit>mol/dm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></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>
    <exponent>-5</exponent>
    <number>1.817e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.817</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-3</exponent>
    <number>1.007e-03</number>
    <property>Amount concentration (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.007</significand>
    <unit>mol/dm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.4e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>3.4</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-5</exponent>
    <number>1.997e-05</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.997</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-3</exponent>
    <number>1.102e-03</number>
    <property>Amount concentration (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.102</significand>
    <unit>mol/dm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>An excess of 1,2-dichlorobenzene, 5-10 g, was equilibrated with 100 mL distilled water in a bottle for 24 hours at constant temperature. The saturated aqueous phase was removed from the container and analyzed by gas chromatography using a chromatograph equipped with $\ce{^{63}Ni}$ EC detector. The GLC column was packed with porous polymer Chromosorb 101. Further details on the determinations and evaluations of experimental procedures have been included in [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Chiou, C. T.; Schmedding, D. W.; Test. Protoc. Environ. Fate Mov. Toxicants, Proc. Symp., 1980, pp 28-42.</citation>
  <pubtype>symposium</pubtype>
 </reference>
 <sources>
  <citation>Chiou, C. T.; Freed, V. H.; "Chemodynamic Studies on Bench Mark Industrial Chemicals"; NTIS: Springfield, VA, 1977; PB-274263.</citation>
  <pubtype>report</pubtype>
  <url>https://ntrl.ntis.gov/NTRL/dashboard/searchResults/titleDetail/PB274263.xhtml</url>
 </sources>
 <substances>
  <casrn>95-50-1</casrn>
  <constituent>1</constituent>
  <formula>C6H4Cl2</formula>
  <inchi>InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H</inchi>
  <inchikey>RFFLAFLAYFXFSW-UHFFFAOYSA-N</inchikey>
  <molweight>147.002</molweight>
  <name>1,2-Dichlorobenzene</name>
  <sample>Commercial reagent, used as received.</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>1,2-Dichlorobenzene with Water</system>
 <title>Solubility data from IUPAC SDS Volume 20 (page 85) - 1,2-Dichlorobenzene with Water</title>
</compilation>