<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <points>
   <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>
   <conditions>
    <exponent>0</exponent>
    <number>5.23e+00</number>
    <property>Mass density</property>
    <sigfigs>3</sigfigs>
    <significand>5.23</significand>
    <unit>g/L</unit>
   </conditions>
   <data></data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>5.23e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>5.23</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>4.80e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>4.80</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>3.05e+00</number>
    <property>Ostwald coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>3.05</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>2.3e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>2.3</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>0</exponent>
    <number>4.32e+00</number>
    <property>Mass density</property>
    <sigfigs>3</sigfigs>
    <significand>4.32</significand>
    <unit>g/L</unit>
   </conditions>
   <data></data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>4.33e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>4.33</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>3.97e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.97</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>0</exponent>
    <number>1.45e+00</number>
    <property>Ostwald coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.45</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.7e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>3.7</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>0</exponent>
    <number>3.95e+00</number>
    <property>Mass density</property>
    <sigfigs>3</sigfigs>
    <significand>3.95</significand>
    <unit>g/L</unit>
   </conditions>
   <data></data>
   <pntnum>3</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>3.98e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.98</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>3.65e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>3</sigfigs>
    <significand>3.65</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-1</exponent>
    <number>7.9e-01</number>
    <property>Ostwald coefficient</property>
    <sigfigs>2</sigfigs>
    <significand>7.9</significand>
    <unit>1</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>2-Bromo-2-chloro-1,1,1-trifluoroethane was added to a measured volume of water in a flask of known volume. The flask was sealed and the contents allowed to equilibrate at the desired temperature. After equilibration, a sample of the liquid phase was withdrawn for analysis using the Burns and Snow modification method for halothane.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Duncan, W. A. M.; in 'Uptake and Distribution of Anesthetic Agents' edited by Papper, E. M.; Kitz, R. J. (McGraw-Hill, New York, 1963), pp. 17-9.</citation>
  <pubtype>chapter</pubtype>
 </sources>
 <substances>
  <casrn>151-67-7</casrn>
  <constituent>1</constituent>
  <formula>C2HBrClF3</formula>
  <inchi>InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H</inchi>
  <inchikey>BCQZXOMGPXTTIC-UHFFFAOYSA-N</inchikey>
  <molweight>197.382</molweight>
  <name>2-Bromo-2-chloro-1,1,1-trifluoroethane</name>
  <sample>Source and purity not given.</sample>
 </substances>
 <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>
 <system>2-Bromo-2-chloro-1,1,1-trifluoroethane with Water</system>
 <title>Solubility data from IUPAC SDS Volume 67 (page 439) - 2-Bromo-2-chloro-1,1,1-trifluoroethane with Water</title>
</compilation>