<compilation>
 <compilers>Valerii P. Sazonov</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>0</exponent>
    <number>0e+00</number>
    <property>Ambient temperature</property>
    <sigfigs>0</sigfigs>
    <significand>0.0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>2.732e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>2.732</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>2.24e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>2.24</significand>
    <unit>1</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>3.24e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.24</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>0</exponent>
    <number>0e+00</number>
    <property>Ambient temperature</property>
    <sigfigs>0</sigfigs>
    <significand>0.0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>2.732e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>2.732</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>7.48e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>7.48</significand>
    <unit>1</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>8.31e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>8.31</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>1.16e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>1.16</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>2.848e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>2.848</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>5.35e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>5.35</significand>
    <unit>1</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>6.56e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>6.56</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>1.16e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>1.16</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>2.848e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>2.848</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>1</exponent>
    <number>5.35e+01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>5.35</significand>
    <unit>1</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>6.56e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>6.56</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
  <title>Mutual solubility of nitromethane and N,N-diethylethanamine</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The synthetic method [1] was used. No further details were reported.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Alekseev, V. F.; Zh. Russ. Fiz. -Khim. O-va 8, 249 (1876).</citation>
  <pubtype>paper</pubtype>
 </reference>
 <sources>
  <citation>Zhuravlev, E. F.; Burdykina, R. I.; Zh. Fiz. Khim. 43, 895-900 (1969).</citation>
  <pubtype>paper</pubtype>
 </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; purity not specified; distilled.</sample>
 </substances>
 <substances>
  <casrn>121-44-8</casrn>
  <constituent>2</constituent>
  <formula>C6H15N</formula>
  <inchi>InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3</inchi>
  <inchikey>ZMANZCXQSJIPKH-UHFFFAOYSA-N</inchikey>
  <molweight>101.19</molweight>
  <name>N, N-Diethylethanamine</name>
  <sample>Source not specified; purity not specified; distilled.</sample>
 </substances>
 <system>Nitromethane with N, N-Diethylethanamine</system>
 <title>Solubility data from IUPAC SDS Volume 71 (page ?) - Nitromethane with N, N-Diethylethanamine</title>
</compilation>