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Predicted properties of the compound entered.

ID BGWRAFUTSSOCHA-UHFFFAOYSA-N
Formula C18H16O5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H16O5/c1-3-21-17(19)11(2)22-12-8-9-14-13-6-4-5-7-15(13)18(20)23-16(14)10-12/h4-11H,3H2,1-2H3
Standard InChIKey (User Input) InChIKey=BGWRAFUTSSOCHA-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers ethyl 2-(6-oxobenzo[c]isochromen-3-yl)oxypropanoate | 2-[(6-oxo-3-benzo[c]isochromenyl)oxy]propanoic acid ethyl ester | 2-(6-ketobenzo[c]isochromen-3-yl)oxypropionic acid ethyl ester | Oprea1_704881 | 2-(6-Oxo-6H-benzo[c]chromen-3-yloxy)-propionic acid ethyl ester | BAS 00872370 | AE-848/36959568 | ST5108578 | EU-0068710 | Oprea1_699232
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 - - -