<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>0</exponent>
    <number>0e+00</number>
    <property>Ambient temperature</property>
    <sigfigs>0</sigfigs>
    <significand>0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-2</exponent>
    <number>1.173e-02</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.173</significand>
    <unit>g&lt;sub&gt;1&lt;/sub&gt;/g&lt;sub&gt;2&lt;/sub&gt;</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>0</exponent>
    <number>1.15e+00</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.15</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-3</exponent>
    <number>1.20e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.20</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>
    <exponent>-2</exponent>
    <number>1.146e-02</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.146</significand>
    <unit>g&lt;sub&gt;1&lt;/sub&gt;/g&lt;sub&gt;2&lt;/sub&gt;</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>0</exponent>
    <number>1.13e+00</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.13</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-3</exponent>
    <number>1.18e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.18</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>
    <exponent>-2</exponent>
    <number>1.148e-02</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.148</significand>
    <unit>g&lt;sub&gt;1&lt;/sub&gt;/g&lt;sub&gt;2&lt;/sub&gt;</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental>
    <exponent>0</exponent>
    <number>1.13e+00</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.13</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-3</exponent>
    <number>1.18e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.18</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>-2</exponent>
    <number>1.176e-02</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.176</significand>
    <unit>g&lt;sub&gt;1&lt;/sub&gt;/g&lt;sub&gt;2&lt;/sub&gt;</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental>
    <exponent>0</exponent>
    <number>1.16e+00</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.16</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-3</exponent>
    <number>1.21e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.21</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The solubility of dibromomethane in water was determined in specially designed flasks with calibrated capillary cylinders. After the samples reached equilibrium in a thermostatic bath, their volumes and weights were used to determine the solubility values..</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Rex, A.; Z. Phys. Chem. 1906, 55U, 355-70.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1515/zpch-1906-5519</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>74-95-3</casrn>
  <constituent>1</constituent>
  <formula>CH2Br2</formula>
  <inchi>InChI=1S/CH2Br2/c2-1-3/h1H2</inchi>
  <inchikey>FJBFPHVGVWTDIP-UHFFFAOYSA-N</inchikey>
  <molweight>173.835</molweight>
  <name>Dibromomethane</name>
  <sample>Merck reagent, redistilled and washed before use, BP = 97.8&amp;deg;C.</sample>
 </substances>
 <system>Dibromomethane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 60 (page ?) - Dibromomethane with Water</title>
</compilation>