<compilation>
 <compilers>William E. Acree, Jr.</compilers>
 <dataset>
  <points>
   <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>-3</exponent>
    <number>8.7e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>8.7</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>9.913e-01</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>4</sigfigs>
    <significand>9.913</significand>
    <unit>1</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.878e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>2.878</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-2</exponent>
    <number>1.68e-02</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.68</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>9.832e-01</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>4</sigfigs>
    <significand>9.832</significand>
    <unit>1</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.050e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.050</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-2</exponent>
    <number>2.97e-02</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>2.97</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>9.703e-01</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>4</sigfigs>
    <significand>9.703</significand>
    <unit>1</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.212e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.212</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-2</exponent>
    <number>5.83e-02</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>5.83</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>9.417e-01</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>4</sigfigs>
    <significand>9.417</significand>
    <unit>1</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.331e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.331</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>1.234e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.234</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>8.766e-01</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>4</sigfigs>
    <significand>8.766</significand>
    <unit>1</unit>
   </data>
   <pntnum>5</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>Experimental procedure only marginally described by author. Excess solute and solvent were equilibrated in a constant temperature water bath for between 10-30 minutes. Saturated solution was withdrawn through a coarse filter and analyzed by specific gravity. Author noted that evaporation to dryness and weighing the residue was subject to too much decomposition.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Speyers, C. L.; Am. J. Sci. 1902, 14, 293-302.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.2475/ajs.s4-14.82.293</url>
 </sources>
 <substances>
  <casrn>91-20-3</casrn>
  <constituent>1</constituent>
  <formula>C10H8</formula>
  <inchi>InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H</inchi>
  <inchikey>UFWIBTONFRDIAS-UHFFFAOYSA-N</inchikey>
  <molweight>128.171</molweight>
  <name>Naphthalene</name>
  <sample>Purity not given, Kahlbaum, was recrystallized from alcohol to a melting point temperature of 80.1&amp;deg;C.</sample>
 </substances>
 <substances>
  <casrn>67-56-1</casrn>
  <constituent>2</constituent>
  <formula>CH4O</formula>
  <inchi>InChI=1S/CH4O/c1-2/h2H,1H3</inchi>
  <inchikey>OKKJLVBELUTLKV-UHFFFAOYSA-N</inchikey>
  <molweight>32.0419</molweight>
  <name>Methanol</name>
  <sample>Marked "Acetofrei", from Kahlbaum, dried over calcium oxide and distilled before use.</sample>
 </substances>
 <system>Naphthalene with Methanol</system>
 <title>Solubility data from IUPAC SDS Volume 59 (page ?) - Naphthalene with Methanol</title>
</compilation>