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Predicted properties of the compound entered.

ID ABXGMGUHGLQMAW-UHFFFAOYSA-N
Formula C9H7F3O
IUPAC Name 1-[3-(trifluoromethyl)phenyl]ethan-1-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H3
Standard InChIKey (User Input) InChIKey=ABXGMGUHGLQMAW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1-[3-(trifluoromethyl)phenyl]ethanone | 349-76-8 | JRD-0181 | Ethanone, 1-[3-(trifluoromethyl)phenyl]- | NSC59177 | 3-Trifluoromethylacetophenone | 233161_ALDRICH | 3′-(Trifluoromethyl)acetophenone | ST5406485 | InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H | 91745_FLUKA | ZINC00163150 | 3'-(Trifluoromethyl)acetophenone | EINECS 206-490-4 | Ethanone, 1-(3-(trifluoromethyl)phenyl)- | 3-Acetylbenzotrifluoride | NSC81888
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -