/usr/share/avogadro/fragments/carboxylic_acids/2_2_2-trichloroacetic_acid.cml is in avogadro-data 1.0.3-1ubuntu4.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 | <?xml version="1.0" encoding="UTF-8"?>
<molecule xmlns="http://www.xml-cml.org/schema"
xmlns:cml="http://www.xml-cml.org/dict/cml"
xmlns:units="http://www.xml-cml.org/units/units"
xmlns:xsd="http://www.w3c.org/2001/XMLSchema"
xmlns:iupac="http://www.iupac.org"
id="CS_2_2_2-trichloroacetic_acid">
<formula concise=" C 2 H 1 O 2 Cl 3 "/>
<identifier convention="iupac:inchi" value="1/C2HCl3O2/c3-2(4,5)1(6)7/h(H,6,7)"/>
<name convention="IUPAC">2,2,2-Trichloroacetic acid</name>
<atomArray>
<atom id="a1" elementType="C" x3="0.806713" y3="-0.382143" z3="-0.016588"/>
<atom id="a2" elementType="C" x3="-0.403876" y3="0.507832" z3="0.144141"/>
<atom id="a3" elementType="O" x3="-0.455409" y3="1.623935" z3="0.617089"/>
<atom id="a4" elementType="Cl" x3="2.258910" y3="0.403833" z3="0.572733"/>
<atom id="a5" elementType="Cl" x3="0.580887" y3="-1.876194" z3="0.883071"/>
<atom id="a6" elementType="O" x3="-1.550255" y3="-0.046445" z3="-0.306501"/>
<atom id="a7" elementType="Cl" x3="1.042818" y3="-0.783308" z3="-1.712254"/>
<atom id="a8" elementType="H" x3="-2.279788" y3="0.552490" z3="-0.181691"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="1"/>
<bond atomRefs2="a2 a3" order="2"/>
<bond atomRefs2="a1 a4" order="1"/>
<bond atomRefs2="a1 a5" order="1"/>
<bond atomRefs2="a2 a6" order="1"/>
<bond atomRefs2="a1 a7" order="1"/>
<bond atomRefs2="a6 a8" order="1"/>
</bondArray>
<propertyList>
<property dictRef="cml:molwt" title="Molecular weight">
<scalar dataType="xsd:double" dictRef="cml:molwt" units="units:g">163.3871</scalar>
</property>
<property dictRef="cml:monoisotopicwt" title="Monoisotopic weight">
<scalar dataType="xsd:double" dictRef="cml:monoisotopicwt" units="units:g">161.9042123</scalar>
</property>
<property dictRef="cml:mp" title="Melting point">
<scalar dataType="xsd:double" errorValue="2.0" dictRef="cml:mp" units="units:celsius">56</scalar>
</property>
<property dictRef="cml:bp" title="Boiling point">
<scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:bp" units="units:celsius">196</scalar>
</property>
</propertyList>
</molecule>
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