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Predicted properties of the compound entered.

ID SXNLYVNWVLXCQE-UHFFFAOYSA-N
Formula C21H20O7
IUPAC Name methyl (2S)-2-{[3-(4-ethoxyphenoxy)-4-oxo-4H-chromen-7-yl]oxy}propanoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H20O7/c1-4-25-14-5-7-15(8-6-14)28-19-12-26-18-11-16(9-10-17(18)20(19)22)27-13(2)21(23)24-3/h5-13H,4H2,1-3H3
Standard InChIKey (User Input) InChIKey=SXNLYVNWVLXCQE-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers methyl 2-[3-(4-ethoxyphenoxy)-4-oxochromen-7-yl]oxypropanoate | methyl 2-[3-(4-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxypropanoate | 2-[[3-(4-ethoxyphenoxy)-4-oxo-7-chromenyl]oxy]propanoic acid methyl ester | 2-[3-(4-ethoxyphenoxy)-4-keto-chromen-7-yl]oxypropionic acid methyl ester | Oprea1_771985
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 - - -