<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</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>K</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>3e-03</number>
    <property>Amount Concentration (1)</property>
    <sigfigs>1</sigfigs>
    <significand>3</significand>
    <unit>g/L</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-4</exponent>
    <number>4e-04</number>
    <property>Percent mass fraction (2)</property>
    <sigfigs>1</sigfigs>
    <significand>4</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>2e-04</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>1</sigfigs>
    <significand>2</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>1.50e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>1.50</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>2.882e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>2.882</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>5e-03</number>
    <property>Amount Concentration (1)</property>
    <sigfigs>1</sigfigs>
    <significand>5</significand>
    <unit>g/L</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-4</exponent>
    <number>7e-04</number>
    <property>Percent mass fraction (2)</property>
    <sigfigs>1</sigfigs>
    <significand>7</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>2e-04</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>1</sigfigs>
    <significand>2</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>K</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>8e-03</number>
    <property>Amount Concentration (1)</property>
    <sigfigs>1</sigfigs>
    <significand>8</significand>
    <unit>g/L</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental>
    <exponent>-3</exponent>
    <number>1.1e-03</number>
    <property>Percent mass fraction (2)</property>
    <sigfigs>2</sigfigs>
    <significand>1.1</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>4e-04</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>1</sigfigs>
    <significand>4</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.50e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.50</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>3.082e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.082</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-2</exponent>
    <number>1.4e-02</number>
    <property>Amount Concentration (1)</property>
    <sigfigs>2</sigfigs>
    <significand>1.4</significand>
    <unit>g/L</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental>
    <exponent>-3</exponent>
    <number>2.0e-03</number>
    <property>Percent mass fraction (2)</property>
    <sigfigs>2</sigfigs>
    <significand>2.0</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>8e-04</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>1</sigfigs>
    <significand>8</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
  <title>Solubility of heptanedioic acid in nitromethane</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The titration method was used: 25 mL of (1) and an amount of (2) exceeding the solubility were placed into 50 mL volumetric flasks. The flasks were closed by ground stoppers and were stored at the required temperature in a thermostat for 45 hours, with intensive stirring every several hours. After this, 5 mL samples of the saturated solution were taken by pipette, diluted to 25 mL with nitromethane and titrated against 0.07 N tetrabutylammonium hydroxide solution.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Timmermans, J.; Physico-Chemical Constants of Pure Organic Compounds (Elsevier, New York, 1950).</citation>
  <pubtype>book</pubtype>
 </reference>
 <sources>
  <citation>Smagowski, H.; Zesz. Nauk. Wydz. Mat., Fiz. Chem., Univ. Gdanski, Chem. 3, 45-53 (1974).</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; dried over P&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;5&lt;/sub&gt; and distilled at reduced pressure.</sample>
 </substances>
 <substances>
  <casrn>111-16-0</casrn>
  <constituent>2</constituent>
  <formula>C7H12O4</formula>
  <inchi>InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)</inchi>
  <inchikey>WLJVNTCWHIRURA-UHFFFAOYSA-N</inchikey>
  <molweight>160.168</molweight>
  <name>Heptanedioic acid</name>
  <sample>Source not specified; purity not specified; purified by crystallization from ethyl acetate.</sample>
 </substances>
 <system>Nitromethane with Heptanedioic acid</system>
 <title>Solubility data from IUPAC SDS Volume 71 (page ?) - Nitromethane with Heptanedioic acid</title>
</compilation>