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Predicted properties of the compound entered.

ID LGTXUFBDCDFQIU-UHFFFAOYSA-N
Formula C17H14O4
IUPAC Name 7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)16-10-15(18)14-8-7-13(20-2)9-17(14)21-16/h3-10H,1-2H3
Standard InChIKey (User Input) InChIKey=LGTXUFBDCDFQIU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 7-methoxy-2-(4-methoxyphenyl)chromen-4-one | 7-methoxy-2-(4-methoxyphenyl)-4-chromenone | 7-methoxy-2-(4-methoxyphenyl)chromone | Spectrum2_000057 | 4',7-Dimethoxyflavanone | 7-Methoxy-2-(4-methoxy-phenyl)-chromen-4-one | BAS 01269451 | ZINC00057670 | KBio2_002268 | Oprea1_683062 | KBio2_004836 | BSPBio_003358 | KBio2_007404 | ST5249997 | KBioSS_002269 | SPBio_000213 | Spectrum_001784 | Oprea1_210472 | Dimethyldaidzin | AIDS-045934 | AIDS045934 | Spectrum3_001879 | KBio3_002860
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 - - -