<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>-3</exponent>
    <number>3.01e-03</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.01</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>-1</exponent>
    <number>3.01e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.01</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>2.15e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>2.15</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>-3</exponent>
    <number>3.19e-03</number>
    <property>Relative mass - solution (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.19</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>-1</exponent>
    <number>3.19e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.19</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>2.28e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>2.28</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>An excess of tribromomethane in 500 g water was shaken for 12 hours in a thermostat bath. Samples were then withdrawn and read against water in the interferometer made by Zeiss [1]. A detailed description of the complete procedure is given in a Ph.D. thesis [2].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Saylor, J. H.; Ph.D. Dissertation, Duke University, Durham, NC, 1930.</citation>
  <pubtype>dissertation</pubtype>
 </reference>
 <sources>
  <citation>Gross, P. M.; Saylor, J. H.; J. Am. Chem. Soc. 1931, 53, 1744-51.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/ja01356a016</url>
 </sources>
 <substances>
  <casrn>75-25-2</casrn>
  <constituent>1</constituent>
  <formula>CHBr3</formula>
  <inchi>InChI=1S/CHBr3/c2-1(3)4/h1H</inchi>
  <inchikey>DIKBFYAXUHHXCS-UHFFFAOYSA-N</inchikey>
  <molweight>252.731</molweight>
  <name>Tribromomethane</name>
  <sample>Eastman Kodak Co., further purified by fractional freezing before use.</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>Tribromomethane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 60 (page ?) - Tribromomethane with Water</title>
</compilation>