<compilation>
 <compilers>Adam Skrzecz</compilers>
 <dataset>
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   <supplemental>
    <exponent>-1</exponent>
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   <conditions>
    <exponent>2</exponent>
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    <exponent>-2</exponent>
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    <exponent>-1</exponent>
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   <supplemental>
    <exponent>-1</exponent>
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    <significand>1.972</significand>
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  <points>
   <conditions>
    <exponent>1</exponent>
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    <property>Ambient temperature</property>
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   <data>
    <exponent>-1</exponent>
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    <property>Mole fraction - Liquid (2)</property>
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   <pntnum>5</pntnum>
   <supplemental>
    <exponent>-2</exponent>
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   <supplemental>
    <exponent>-1</exponent>
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  <points>
   <conditions>
    <exponent>1</exponent>
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    <property>Ambient temperature</property>
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   <conditions>
    <exponent>2</exponent>
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    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.491</significand>
    <unit>$\pu{K}$</unit>
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   <data>
    <exponent>-1</exponent>
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    <property>Mole fraction - Liquid (1)</property>
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   <data>
    <exponent>-2</exponent>
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   <supplemental>
    <exponent>-1</exponent>
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   <data>
    <exponent>-1</exponent>
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    <exponent>-1</exponent>
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   <supplemental>
    <exponent>-1</exponent>
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  <points>
   <conditions>
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    <unit>&amp;deg;C</unit>
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   <conditions>
    <exponent>2</exponent>
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    <property>Ambient temperature</property>
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    <unit>$\pu{K}$</unit>
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   <data>
    <exponent>-1</exponent>
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   <data>
    <exponent>-2</exponent>
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    <property>Mole fraction - Liquid (2)</property>
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   <pntnum>8</pntnum>
   <supplemental>
    <exponent>-1</exponent>
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   <supplemental>
    <exponent>-1</exponent>
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  <points>
   <conditions>
    <exponent>1</exponent>
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    <property>Ambient temperature</property>
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    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
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    <property>Ambient temperature</property>
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    <unit>$\pu{K}$</unit>
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    <exponent>-1</exponent>
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    <property>Mole fraction - Liquid (1)</property>
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   <data>
    <exponent>-1</exponent>
    <number>3.30e-01</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>3</sigfigs>
    <significand>3.30</significand>
    <unit>1</unit>
   </data>
   <pntnum>9</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>4.087e-01</number>
    <property>Mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>4.087</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-1</exponent>
    <number>5.230e-01</number>
    <property>Mass fraction (2)</property>
    <sigfigs>4</sigfigs>
    <significand>5.230</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>7.62e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>7.62</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
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    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.494</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data>
    <exponent>-1</exponent>
    <number>4.30e-01</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>4.30</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-1</exponent>
    <number>3.30e-01</number>
    <property>Mole fraction - Liquid (2)</property>
    <sigfigs>3</sigfigs>
    <significand>3.30</significand>
    <unit>1</unit>
   </data>
   <pntnum>10</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>4.087e-01</number>
    <property>Mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>4.087</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-1</exponent>
    <number>5.230e-01</number>
    <property>Mass fraction (2)</property>
    <sigfigs>4</sigfigs>
    <significand>5.230</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
  <title>Compositions of coexisting phases</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The method is described in [1]. Data are reported at the boiling point at 101.3 kPa together with liquid-liquid-vapor equilibrium data for the system.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Koshelkov, V. A.; Pavlenko, T. G.; Timofeev, V. S.; Serafimov, L. A.; Uch. Zap. Mosk. Inst. Tonkoi Khim. Tekhnol. 1, 44 (1971).</citation>
  <pubtype>paper</pubtype>
 </reference>
 <sources>
  <citation>Timofeev, V. S.; Aristovich, V. Yu.; Sabylin, I. I.; Koshel'kov, V. A.; Pavlenko, T. G.; Serafimov, L. A.; Izv. Vyssh, Uchebn. Zaved.; Khim. Khim. Tekhnol. 18, 1219 (1975).</citation>
  <pubtype>paper</pubtype>
 </sources>
 <substances>
  <casrn>71-23-8</casrn>
  <constituent>1</constituent>
  <formula>C3H8O</formula>
  <inchi>InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3</inchi>
  <inchikey>BDERNNFJNOPAEC-UHFFFAOYSA-N</inchikey>
  <molweight>60.095</molweight>
  <name>1-Propanol</name>
  <sample>Source not specified.</sample>
 </substances>
 <substances>
  <casrn>142-82-5</casrn>
  <constituent>2</constituent>
  <formula>C7H16</formula>
  <inchi>InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3</inchi>
  <inchikey>IMNFDUFMRHMDMM-UHFFFAOYSA-N</inchikey>
  <molweight>100.202</molweight>
  <name>Heptane</name>
  <sample>Source not specified.</sample>
 </substances>
 <substances>
  <casrn>7732-18-5</casrn>
  <constituent>3</constituent>
  <formula>H2O</formula>
  <inchi>InChI=1S/H2O/h1H2</inchi>
  <inchikey>XLYOFNOQVPJJNP-UHFFFAOYSA-N</inchikey>
  <molweight>18.0153</molweight>
  <name>Water</name>
  <sample>Source not specified.</sample>
 </substances>
 <system>1-Propanol with Heptane and Water</system>
 <title>Solubility data from IUPAC SDS Volume 69 (page ?) - 1-Propanol with Heptane and Water</title>
</compilation>