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Predicted properties of the compound entered.

ID GEXFLWAWTNROKW-UHFFFAOYSA-N
Formula C12H8O4
IUPAC Name 4-hydroxy-7-methyl-9H-furo[2,3-f]chromen-9-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C12H8O4/c1-6-4-9(14)11-10(16-6)5-8(13)7-2-3-15-12(7)11/h2-5,13H,1H3
Standard InChIKey (User Input) InChIKey=GEXFLWAWTNROKW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 4-hydroxy-7-methylpyrano[2,3-g][1]benzoxol-9-one | 4-hydroxy-7-methyl-pyrano[2,3-g]benzofuran-9-one | 4-hydroxy-7-methyl-9-pyrano[2,3-g]benzofuranone | 4-hydroxy-7-methyl-pyrano[2,3-g][1]benzoxol-9-one | 9H-Furo[2,3-f][1]benzopyran-9-one, 4-hydroxy-7-methyl- | Norisovisnagin
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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