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Predicted properties of the compound entered.

ID GEQMJBPKCOZHMV-UHFFFAOYSA-N
Formula C12H14O3
IUPAC Name ethyl 3-(4-methylphenyl)-3-oxopropanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C12H14O3/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
Standard InChIKey (User Input) InChIKey=GEQMJBPKCOZHMV-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers ethyl 3-(4-methylphenyl)-3-oxopropanoate | ethyl 3-(4-methylphenyl)-3-oxo-propanoate | 3-(4-methylphenyl)-3-oxopropanoic acid ethyl ester | 3-keto-3-(4-methylphenyl)propionic acid ethyl ester | 27835-00-3 | NSC158544 | 559067_ALDRICH | Ethyl (4-methylbenzoyl)acetate | ZINC01606058
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 - - -