<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>2.0e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>2.0</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-7</exponent>
    <number>9.6e-07</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>2</sigfigs>
    <significand>9.6</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-10</exponent>
    <number>2.7e-10</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>2.7</significand>
    <unit>1</unit>
   </data>
   <data>
    <exponent>-8</exponent>
    <number>1.5e-08</number>
    <property>Amount concentration (1)</property>
    <sigfigs>2</sigfigs>
    <significand>1.5</significand>
    <unit>mol/dm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The colloid chemical method was used for observing the shift in the critical micelle concentration formation for a surfactant in aqueous solutions under the influence of halogenated hydrocarbons. The solubility was calculated from the increment of standard chemical potential for the transfer of a fluoromethylene group from water into the fluorocarbon phase on the basis of experimental determination of the surface activity of a perfluoroorganic surface active nonelectrolyte.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Markina, Z. N.; Zadymova, N. M.; Shchukin, E. D.; Makarov, K. N.; Gervits, L. L.; Zh. Vses. Khim. OVa. im. D. I. Mendeleeva 33, 344-6 (1988).</citation>
  <pubtype>paper</pubtype>
 </sources>
 <substances>
  <casrn>7732-18-5</casrn>
  <constituent>2</constituent>
  <formula>H2O</formula>
  <inchi>InChI=1S/H2O/h1H2</inchi>
  <inchikey>XLYOFNOQVPJJNP-UHFFFAOYSA-N</inchikey>
  <molweight>18.0153</molweight>
  <name>Water</name>
  <sample>Distilled (compiler).</sample>
 </substances>
 <substances>
  <casrn>307-59-5</casrn>
  <constituent>1</constituent>
  <formula>C12F26</formula>
  <inchi>InChI=1S/C12F26/c13-1(14,3(17,18)5(21,22)7(25,26)9(29,30)11(33,34)35)2(15,16)4(19,20)6(23,24)8(27,28)10(31,32)12(36,37)38</inchi>
  <inchikey>WNZGTRLARPEMIG-UHFFFAOYSA-N</inchikey>
  <molweight>638.087</molweight>
  <name>Hexacosafluorododecane</name>
  <sample>Source and purity not given.</sample>
 </substances>
 <system>Hexacosafluorododecane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 68 (page ?) - Hexacosafluorododecane with Water</title>
</compilation>