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Predicted properties of the compound entered.

ID CXABZTLXNODUTD-UHFFFAOYSA-N
Formula C3H3FO3
IUPAC Name 3-fluoro-2-oxopropanoic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C3H3FO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)
Standard InChIKey (User Input) InChIKey=CXABZTLXNODUTD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-Fluoro-2-oxopropanoic acid | 3-fluoro-2-oxo-propanoic acid | 3-fluoro-2-keto-propionic acid | Pyruvic acid, 3-fluoro- | 3-Fluoropyruvate | Propanoic acid, 3-fluoro-2-oxo- (9CI) | 4-03-00-01518 (Beilstein Handbook Reference) | .omega.-Fluoropyruvic acid | Fluoropyruvate | Fluoropyruvic acid | NSC21734 | Propanoic acid, 3-fluoro-2-oxo- | Pyruvic acid, 3-fluoro | Pyruvic acid, fluoro- | WLN: QNU1V1F | Pyruvic acid, fluoro- (8CI) | NSC 21734 | BRN 1746780 | 3-Fluoro-2-oxopropanoic acid
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 - - -