<compilation>
 <compilers>Colin L. Young</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>2</exponent>
    <number>3.232e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.232</significand>
    <unit>K</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>3.86e-03</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.86</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>2</exponent>
    <number>2.59e+02</number>
    <property>Henrys Constant</property>
    <sigfigs>3</sigfigs>
    <significand>2.59</significand>
    <unit>atm</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>A conventional gas-liquid chromatographic unit fitted with a thermal conductivity detector was used. The carrier gas was helium. The value of Henry's law constant was calculated from the retention time. The value applies to very low partial pressures of gas and there may be a substantial difference from that measured at 1 atm. pressure. There is also considerable uncertainty in the value of Henry's constant since surface adsorption was not allowed for although its possible existence was noted.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Lenoir, J-Y.; Renault, P.; Renon, H.; J. Chem. Eng. Data 1971, 16, 340-2.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/je60050a014</url>
 </sources>
 <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>Ethylene</name>
  <sample>L'Air Liquide sample, minimum purity 99.9 mole%.</sample>
 </substances>
 <substances>
  <casrn>108-95-2</casrn>
  <constituent>2</constituent>
  <formula>C6H6O</formula>
  <inchi>InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H</inchi>
  <inchikey>ISWSIDIOOBJBQZ-UHFFFAOYSA-N</inchikey>
  <molweight>94.1112</molweight>
  <name>Phenol</name>
  <sample>Touzart and Matignon or Serlabo sample, purity 99 mole%.</sample>
 </substances>
 <system>Ethene with Phenol</system>
 <title>Solubility data from IUPAC SDS Volume 57 (page ?) - Ethene with Phenol</title>
</compilation>