3-formyl-4-oxo-4H-chromen-6-yl acetate

• ChemBase ID: 36433
• Molecular Formular: C12H8O5
• Molecular Mass: 232.18892
• Monoisotopic Mass: 232.03717336
• SMILES: c1(ccc2c(c1)c(=O)c(co2)C=O)OC(=O)C
• Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2)OC(=O)C
• InChI: InChI=1S/C12H8O5/c1-7(14)17-9-2-3-11-10(4-9)12(15)8(5-13)6-16-11/h2-6H,1H3
• InChIKey: LEBXNPPDAKBRIZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-formyl-4-oxo-4H-chromen-6-yl acetate
• IUPAC Traditional name: 3-formyl-4-oxochromen-6-yl acetate
• Synonyms: 3-Formyl-4-oxo-4H-chromen-6-yl acetate

Database IDs

• MDL Number: MFCD08445353
• PubChem SID: 160999740
• PubChem CID: 13779704

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.70536834
• LogD (pH = 7.4): 0.70536834
• Log P: 0.70536834
• Molar Refractivity: 57.5694 cm^3
• Polarizability: 22.027168 Å^3
• Polar Surface Area: 69.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false