<compilation>
 <compilers>Ari L. Horvath</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>1.00e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>1.00</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data></data>
   <pntnum>1</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>5.354e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>5.354</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>9.993e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>9.993</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-3</exponent>
    <number>4.20e-03</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>4.20</significand>
    <unit>m&lt;sup&gt;3&lt;/sup&gt; atm mol&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>1.75e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>1.75</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data></data>
   <pntnum>2</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>4.738e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>4.738</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>8.839e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>8.839</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-3</exponent>
    <number>6.60e-03</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>6.60</significand>
    <unit>m&lt;sup&gt;3&lt;/sup&gt; atm mol&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>2.48e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>2.48</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data></data>
   <pntnum>3</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>4.544e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>4.544</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>8.475e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>8.475</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-3</exponent>
    <number>9.38e-03</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>9.38</significand>
    <unit>m&lt;sup&gt;3&lt;/sup&gt; atm mol&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.46e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>3.46</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data></data>
   <pntnum>4</pntnum>
   <supplemental>
    <exponent>-1</exponent>
    <number>4.539e-01</number>
    <property>Percent mass fraction (1)</property>
    <sigfigs>4</sigfigs>
    <significand>4.539</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-4</exponent>
    <number>8.466e-04</number>
    <property>Mole fraction - Liquid (1)</property>
    <sigfigs>4</sigfigs>
    <significand>8.466</significand>
    <unit>1</unit>
   </supplemental>
   <supplemental>
    <exponent>-2</exponent>
    <number>1.38e-02</number>
    <property>Henry's Law Solubility Coefficient</property>
    <sigfigs>3</sigfigs>
    <significand>1.38</significand>
    <unit>m&lt;sup&gt;3&lt;/sup&gt; atm mol&lt;sup&gt;-1&lt;/sup&gt;</unit>
   </supplemental>
  </points>
  <series>1</series>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>A modification of the EPICS procedure was used for measuring Henry's law constants. A precise quantity of trans-1,2-dichloroethene was injected into srum bottles which contained distilled water. The bottles were incubated for 18-24 hours at four desired temperatures in a reciprocating shaker bath. The headspace concentrations of the EPICS bottles were measured by a gas chromatograph which was equipped with a flame ionization detector. The mean of the coefficient of variation values was about 4.3%.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <sources>
  <citation>Gossett, J. M.; Environ. Sci. Technol. 1987, 21, 202-8.</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/es00156a012</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>Distilled (compiler).</sample>
 </substances>
 <substances>
  <casrn>156-60-5</casrn>
  <constituent>1</constituent>
  <formula>C2H2Cl2</formula>
  <inchi>InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1+</inchi>
  <inchikey>KFUSEUYYWQURPO-OWOJBTEDSA-N</inchikey>
  <molweight>96.9433</molweight>
  <name>trans-1,2-Dichloroethene</name>
  <sample>Commercial grade, source not given.</sample>
 </substances>
 <system>trans-1,2-Dichloroethene with Water</system>
 <title>Solubility data from IUPAC SDS Volume 67 (page 496) - trans-1,2-Dichloroethene with Water</title>
</compilation>