7-methylquinolin-8-ol

• ChemBase ID: 310631
• Molecular Formular: C10H9NO
• Molecular Mass: 159.18456
• Monoisotopic Mass: 159.06841391
• SMILES: c1(c2ncccc2ccc1C)O
• Canonical SMILES: Cc1ccc2c(c1O)nccc2
• InChI: InChI=1S/C10H9NO/c1-7-4-5-8-3-2-6-11-9(8)10(7)12/h2-6,12H,1H3
• InChIKey: LUOZEWPJSYBORW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-methylquinolin-8-ol
• IUPAC Traditional name: 7-methylquinolin-8-ol
• Synonyms: 7-methylquinolin-8-ol

Database IDs

• CAS Number: 5541-68-4
• MDL Number: MFCD00168979

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.1209044
• LogD (pH = 7.4): 2.3325415
• Log P: 2.3407567
• Molar Refractivity: 47.0014 cm^3
• Polarizability: 19.364285 Å^3
• Polar Surface Area: 33.12 Å^2