<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>-10</exponent>
    <number>6.86e-10</number>
    <property>Solubility (v/v) (1 in 2)</property>
    <sigfigs>3</sigfigs>
    <significand>6.86</significand>
    <unit>1</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-7</exponent>
    <number>1.317e-07</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>1.317</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-11</exponent>
    <number>4.86e-11</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>4.86</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The solubility of the fluorocarbon in water was calculated from the kinetic data derived from observations of particle growth in aqueous emulsions in which Ostwald ripening takes place. The kinetics of coarsening of particles was observed by photon correlation spectroscopy on a Coulter N4 instrument. The calculation was based upon the Lifshits-Slezov equation.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Kabal'nov, A. S.; Gervits, L. D.; Makarov, K. N.; Kolloidnyi Zh. 52, 1060-6 (1990).</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>Double distilled and deionized.</sample>
 </substances>
 <substances>
  <casrn>50285-18-2</casrn>
  <constituent>1</constituent>
  <formula>C9F20</formula>
  <inchi>InChI=1S/C9F20/c10-1(4(13,14)9(27,28)29,2(11,5(15,16)17)6(18,19)20)3(12,7(21,22)23)8(24,25)26</inchi>
  <inchikey>GEXSLRJJTOFEMA-UHFFFAOYSA-N</inchikey>
  <molweight>488.064</molweight>
  <name>1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetra-fluoro-1-(trifluoromethyl)ethyl]-4-(trifluoro-methyl)pentane</name>
  <sample>Commercial reagent. 97% pure, passed through a column with $\ce{Al2O3}$ before use.</sample>
 </substances>
 <system>1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetra-fluoro-1-(trifluoromethyl)ethyl]-4-(trifluoro-methyl)pentane with water</system>
 <title>Solubility data from IUPAC SDS Volume 68 (page ?) - 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetra-fluoro-1-(trifluoromethyl)ethyl]-4-(trifluoro-methyl)pentane with water</title>
</compilation>