<compilation>
 <compilers>Valerii P. Sazonov</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>2.50e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>2.50</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>2.982e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>2.982</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>0</exponent>
    <number>8.0e+00</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>2</sigfigs>
    <significand>8.0</significand>
    <unit>1</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>2.5e-02</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>2.5</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>2.50e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>2.50</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>2.982e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>2.982</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>9.74e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>9.74</significand>
    <unit>1</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>9.18e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>9.18</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
  <title>Mutual solubility of nitromethane and water</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>Mixtures of (1) and (2) were placed in glass-stoppered flasks and shaken occasionally for 3 d in a water bath. The organic phase was analyzed for water content by the Karl Fischer method. The aqueous phase was analyzed interferometrically.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Donahue, D. J.; Bartell, F. E.; J. Phys. Chem. 1952, 56, 480-4.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/j150496a016</url>
 </sources>
 <substances>
  <casrn>75-52-5</casrn>
  <constituent>1</constituent>
  <formula>CH3NO2 </formula>
  <inchi>InChI=1S/CH3NO2/c1-2(3)4/h1H3</inchi>
  <inchikey>LYGJENNIWJXYER-UHFFFAOYSA-N</inchikey>
  <molweight>61.04</molweight>
  <name>Nitromethane</name>
  <sample>Source not specified; best reagent grade; purified by fractional distillation.</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>Nitromethane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 71 (page ?) - Nitromethane with Water</title>
</compilation>