<compilation>
 <compilers>Walter Hayduk</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.7315e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>5</sigfigs>
    <significand>2.7315</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <conditions>
    <exponent>0</exponent>
    <number>0e+00</number>
    <property>Ambient temperature</property>
    <sigfigs>0</sigfigs>
    <significand>0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-2</exponent>
    <number>1.024e-02</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.024</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>4</exponent>
    <number>7.42e+04</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>7.42</significand>
    <unit>mm Hg</unit>
   </data>
   <data>
    <exponent>1</exponent>
    <number>9.763e+01</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>9.763</significand>
    <unit>$\pu{atm}$</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.7815e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>5</sigfigs>
    <significand>2.7815</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <conditions>
    <exponent>0</exponent>
    <number>5e+00</number>
    <property>Ambient temperature</property>
    <sigfigs>1</sigfigs>
    <significand>5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>9.33e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>9.33</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>4</exponent>
    <number>8.15e+04</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>8.15</significand>
    <unit>mm Hg</unit>
   </data>
   <data>
    <exponent>2</exponent>
    <number>1.072e+02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.072</significand>
    <unit>$\pu{atm}$</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.8315e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>5</sigfigs>
    <significand>2.8315</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <conditions>
    <exponent>1</exponent>
    <number>1.0e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>1.0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>8.64e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>8.64</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>4</exponent>
    <number>8.8e+04</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>8.8</significand>
    <unit>mm Hg</unit>
   </data>
   <data>
    <exponent>2</exponent>
    <number>1.158e+02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.158</significand>
    <unit>$\pu{atm}$</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>2.8815e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>5</sigfigs>
    <significand>2.8815</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <conditions>
    <exponent>1</exponent>
    <number>1.5e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>1.5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>7.90e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>7.90</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>4</exponent>
    <number>9.625e+04</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>9.625</significand>
    <unit>mm Hg</unit>
   </data>
   <data>
    <exponent>2</exponent>
    <number>1.266e+02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>4</sigfigs>
    <significand>1.266</significand>
    <unit>$\pu{atm}$</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>Glass equilibrium cell fitted with a magnetic stirrer. Pressure measured with a Bourdon gauge. Samples of liquid analyzed by stripping out ethene. The solubilities were measured at several pressures below atmospheric and Henry's constant was determined. Details in [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Shenderei, E. R.; Zel'venskii, Ya. D.; Ivanovskii, F. P.; Gaz. Prom. 1958, 12, 36.</citation>
  <pubtype>paper</pubtype>
 </reference>
 <sources>
  <citation>Shenderei, E. R.; Ivanovskii, F. P.; Gaz. Prom. 1962, 7, 11-17.</citation>
  <pubtype>paper</pubtype>
 </sources>
 <substances>
  <casrn>872-50-4</casrn>
  <constituent>2</constituent>
  <formula>C5H9NO</formula>
  <inchi>InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3</inchi>
  <inchikey>SECXISVLQFMRJM-UHFFFAOYSA-N</inchikey>
  <molweight>99.1311</molweight>
  <name>1-Methyl-2-pyrrolidinone</name>
  <sample>Properties of solvent as used by authors:&lt;br/&gt;BP = $\pu{479.15 K}$; $\rho^{20} = \pu{1.0220 g mL-1}$; $n_{D}^{20}$ = 1.4700</sample>
 </substances>
 <substances>
  <casrn>74-85-1</casrn>
  <constituent>1</constituent>
  <formula>C2H4</formula>
  <inchi>InChI=1S/C2H4/c1-2/h1-2H2</inchi>
  <inchikey>VGGSQFUCUMXWEO-UHFFFAOYSA-N</inchikey>
  <molweight>28.0532</molweight>
  <name>Ethene</name>
  <sample>Sources and purities of materials not given.</sample>
 </substances>
 <system>Ethene with 1-Methyl-2-pyrrolidinone</system>
 <title>Solubility data from IUPAC SDS Volume 57 (page ?) - Ethene with 1-Methyl-2-pyrrolidinone</title>
</compilation>