<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>5.67e-01</number>
    <property>Percent mass fraction (2)</property>
    <sigfigs>3</sigfigs>
    <significand>5.67</significand>
    <unit>1</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>2.7e-02</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>2</sigfigs>
    <significand>2.7</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>5.18e-01</number>
    <property>Percent mass fraction (2)</property>
    <sigfigs>3</sigfigs>
    <significand>5.18</significand>
    <unit>1</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>2.4e-02</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>2</sigfigs>
    <significand>2.4</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
  <title>Solubility of nitromethane (1) + Rubidium iodide (2)</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The analytical method was used. 
 Method A: 10 to 20 mL of (1) and an appropriate amount of fine dry salt were placed into a glass retort in a thermostat and stirred for many hours. Aliquots of the saturated solution were taken by pipette for titration.
 Method B: 15-25 mL of (1) and finely divided salt were equilibrated at 40 °C with intensive stirring for 1 h. The flask was then placed into a thermostat (25 or 0 °C) and stirred for 2 h. After this, stirring was halted and the flask kept at the given temperature for 17-18 h. The saturated solutions were then sampled and titrated.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Walden, P.; Z. Phys. Chem. 55U, 683-720 (1906).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1515/zpch-1906-5541</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>Not specified.</sample>
 </substances>
 <substances>
  <casrn>7790-29-6</casrn>
  <constituent>2</constituent>
  <formula>RbI</formula>
  <inchi>InChI=1S/HI.Rb/h1H;/q;+1/p-1</inchi>
  <inchikey>WFUBYPSJBBQSOU-UHFFFAOYSA-M</inchikey>
  <molweight>212.372</molweight>
  <name>Rubidium iodide</name>
  <sample>Not specified.</sample>
 </substances>
 <system>Nitromethane with Rubidium iodide</system>
 <title>Solubility data from IUPAC SDS Volume 71 (page 1192) - Nitromethane with Rubidium iodide</title>
</compilation>