<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>1</exponent>
    <number>1.103e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.103</significand>
    <unit>1</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>3.53e-02</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.53</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>9.772e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>9.772</significand>
    <unit>1</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>9.268e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>9.268</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>8.37e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>8.37</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>3.569e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.569</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>3.40e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.40</significand>
    <unit>1</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>1.32e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.32</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>8.37e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>8.37</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>3.569e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.569</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>8.15e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>8.15</significand>
    <unit>1</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>5.65e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>5.65</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>The titration method was used. No further details were reported.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Fowler, A. R.; Hunt, H.; Ind. Eng. Chem. 33, 90-5 (1941).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/ie50373a019</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>Commercial Solvents Corp.; fractionally distilled; BP = 100.9-101.5&amp;deg;C at 99.73 kPa; $\rho^{25} = \pu{1129.9 g L-1}$.</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>redistilled.</sample>
 </substances>
 <system>Nitromethane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 71 (page ?) - Nitromethane with Water</title>
</compilation>