<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>2.5e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>2.5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-6</exponent>
    <number>4.0e-06</number>
    <property>Amount concentration (1)</property>
    <sigfigs>2</sigfigs>
    <significand>4.0</significand>
    <unit>mol/dm&lt;sup&gt;3&lt;/sup&gt;</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-2</exponent>
    <number>1.15e-02</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>1.15</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-8</exponent>
    <number>7.20e-08</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>7.20</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The solubility values were calculated from the particle size growth in emulsions due to Ostwald ripening. The particle size analysis of emulsions was accomplished through the use of a photon correlation spectrometer. The kinetics of the particle size growth were observed until a 200 nm diameter was attained. The solubility measurement method showed a very low detection limit. Further details on Ostwald ripening kinetics are described elsewhere [1].</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Voorhees, P. W.; J. Stat. Phys. 38, 231 (1985).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1007/bf01017860</url>
 </reference>
 <sources>
  <citation>Kabal'nov, A. S.; Makarov, K. N.; Shcherbakova, O. V.; J. Fluorine Chem. 50, 271-84 (1990).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1016/s0022-1139(00)84993-3</url>
 </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>Doubly distilled and deionized.</sample>
 </substances>
 <substances>
  <casrn>678-26-2</casrn>
  <constituent>1</constituent>
  <formula>C5F12</formula>
  <inchi>InChI=1S/C5F12/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)17</inchi>
  <inchikey>NJCBUSHGCBERSK-UHFFFAOYSA-N</inchikey>
  <molweight>288.034</molweight>
  <name>Dodecafluoropentane</name>
  <sample>Commercial grade, 98% pure. Source not given.</sample>
 </substances>
 <system>Dodecafluoropentane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 68 (page ?) - Dodecafluoropentane with Water</title>
</compilation>