<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2016-05-19 04:52:57 UTC</creation_date>
  <update_date>2026-08-22 12:31:28 UTC</update_date>
  <accession/>
  <common_name>1,1,1,3,3,3-Hexafluoropropan-2-ol</common_name>
  <class>SmallMolecule</class>
  <description>1,1,1,3,3,3-Hexafluoropropan-2-ol (C3H2F6O) is an organic compound with an average molecular weight of 168.04 g/mol. 1,1,1,3,3,3-Hexafluoropropan-2-ol belongs to the fluorohydrins, a subclass of halohydrins within the organic compounds. Industrially, the compound serves as a solvent (PMC10055696, PMC11951092, PMC12312091, PMC12921621, PMC3338507, PMC6432049, PMC9925744) and a reagent (PMC12312091).

The substance has been identified in 39 recorded sources. These include electrical and electronic equipment, such as antennas, coils, electric switches, electrically stimulated smoking devices, and emergency protective devices. It is found in household cleaning and consumer products, including bleaching agents, soap detergents, non electric simulated smoking devices, pipe accessories, and perfumes within detergents and soaps. The compound is present in drinking water and water supply systems, specifically in tap water, bottled water, desalinated water, and drinking water. It is also detected in aquatic systems and sediments, including freshwater, seawater, surface water, and groundwater.

Additionally, the compound is found in wastewater, sanitation, and biosolids, such as wastewater, unspecified, industrial wastewater, mine wastewater, and wastewater treatment effluent. Within the food and cookware sector, it is associated with food contact materials, processing meats, and fermentation processes for beer. Other sources include five additional sectors. Recorded routes of exposure for 1,1,1,3,3,3-Hexafluoropropan-2-ol include oral, touch, and inhalation.</description>
  <categories/>
  <types>
    <type>PMT</type>
  </types>
  <synonyms/>
  <chemical_formula>C3H2F6O</chemical_formula>
  <average_molecular_weight>168.0378</average_molecular_weight>
  <monisotopic_moleculate_weight>168.000983916</monisotopic_moleculate_weight>
  <iupac_name>1,1,1,3,3,3-hexafluoropropan-2-ol</iupac_name>
  <traditional_iupac>hexafluoroisopropanol</traditional_iupac>
  <cas_registry_number>920-66-1</cas_registry_number>
  <smiles>OC(C(F)(F)F)C(F)(F)F</smiles>
  <inchi>InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H</inchi>
  <inchikey>BYEAHWXPCBROCE-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organohalogen compounds</super_class>
    <class>Halohydrins</class>
    <sub_class>Fluorohydrins</sub_class>
    <direct_parent>Fluorohydrins</direct_parent>
    <alternate_parents>
      <alternative_parent>Alkyl fluorides</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organofluorides</alternative_parent>
      <alternative_parent>Secondary alcohols</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Alcohol</substituent>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Alkyl fluoride</substituent>
      <substituent>Alkyl halide</substituent>
      <substituent>Fluorohydrin</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organofluoride</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Secondary alcohol</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <descriptors>
      <descriptor>organofluorine compound</descriptor>
      <descriptor>secondary alcohol</descriptor>
    </descriptors>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>2.58</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-1.65</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>solubility</kind>
      <value>3.76e+00 g/l</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>1.45</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>7.97</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>-5.9</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>1,1,1,3,3,3-hexafluoropropan-2-ol</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>168.0378</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>168.000983916</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC(C(F)(F)F)C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C3H2F6O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BYEAHWXPCBROCE-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>20.23</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>18.83</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>7.74</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>13529</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>12941</chemspider_id>
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</compound>
