7-ethylquinoline-2,3-dicarboxylic acid

• ChemBase ID: 805313
• Molecular Formular: C13H11NO4
• Molecular Mass: 245.23074
• Monoisotopic Mass: 245.06880784
• SMILES: c1(cc2c(cc1)cc(c(n2)C(=O)O)C(=O)O)CC
• Canonical SMILES: CCc1ccc2c(c1)nc(c(c2)C(=O)O)C(=O)O
• InChI: InChI=1S/C13H11NO4/c1-2-7-3-4-8-6-9(12(15)16)11(13(17)18)14-10(8)5-7/h3-6H,2H2,1H3,(H,15,16)(H,17,18)
• InChIKey: GPRLFEBBHDQRCB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-ethylquinoline-2,3-dicarboxylic acid
• IUPAC Traditional name: 7-ethylquinoline-2,3-dicarboxylic acid
• Synonyms: 7-ETHYLQUINOLINE-2,3-DICARBOXYLIC ACID

Database IDs

• CAS Number: 948290-58-2

CALCULATED PROPERTIES

• Acid pKa: 0.36483237
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.19880386
• LogD (pH = 7.4): -3.0337746
• Log P: 2.7899067
• Molar Refractivity: 63.7619 cm^3
• Polarizability: 25.222317 Å^3
• Polar Surface Area: 87.49 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%