<compilation>
 <compilers>Valerii P. Sazonov</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>6.65e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>3</sigfigs>
    <significand>6.65</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <conditions>
    <exponent>2</exponent>
    <number>3.397e+02</number>
    <property>Ambient temperature</property>
    <sigfigs>4</sigfigs>
    <significand>3.397</significand>
    <unit>$\pu{K}$</unit>
   </conditions>
   <data></data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Upper critical solution temperatures of the systems nitromethane (1) + 1-dodecoxy-2,3-propanediol (2)</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>A microscope equipped with a heating stage [1] was employed for determining UCST values. No further experimental details are given.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Baumann, W. J.; Mangold, H. K.; J. Org. Chem. 29, 3055 (1964).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/jo01033a065</url>
 </reference>
 <sources>
  <citation>Schmid, H. H. O.; Mangold, H. K.; Lundberg, W. O.; Baumann, W. J.; Microchem. J. 11, 306-14 (1966).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1016/0026-265x(66)90066-x</url>
 </sources>
 <substances>
  <casrn>75-52-5</casrn>
  <constituent>1</constituent>
  <formula>CH3NO2 </formula>
  <inchi>InChI=1S/CH3NO2/c1-2(3)4/h1H3</inchi>
  <inchikey>LYGJENNIWJXYER-UHFFFAOYSA-N</inchikey>
  <molweight>61.04</molweight>
  <name>Nitromethane</name>
  <sample>Fisher Scientific Co.; certified, No. N-98.</sample>
 </substances>
 <substances>
  <casrn>1561-07-5</casrn>
  <constituent>2</constituent>
  <formula>C15H32O3</formula>
  <inchi>InChI=1S/C15H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h15-17H,2-14H2,1H3</inchi>
  <inchikey>GBXRUYNQDDTQQS-UHFFFAOYSA-N</inchikey>
  <molweight>260.41</molweight>
  <name>1-dodecoxy-2,3-propanediol</name>
  <sample>Synthesized as in Baumann and Mangold [2].</sample>
 </substances>
 <system>Nitromethane and 1-dodecoxy-2,3-propanediol</system>
 <title>Solubility data from IUPAC SDS Volume 71 (page 1301) - Nitromethane and 1-dodecoxy-2,3-propanediol</title>
</compilation>