3-bromo-5-fluoropyridin-2-ol

• ChemBase ID: 796097
• Molecular Formular: C5H3BrFNO
• Molecular Mass: 191.9858232
• Monoisotopic Mass: 190.93820394
• SMILES: n1c(c(cc(c1)F)Br)O
• Canonical SMILES: Fc1cnc(c(c1)Br)O
• InChI: InChI=1S/C5H3BrFNO/c6-4-1-3(7)2-8-5(4)9/h1-2H,(H,8,9)
• InChIKey: UPHUCWCSEZGVJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-bromo-5-fluoropyridin-2-ol
• IUPAC Traditional name: 3-bromo-5-fluoropyridin-2-ol
• Synonyms: 3-BroMo-5-fluoro-2-hydroxypyridine

Database IDs

• CAS Number: 884494-94-4

CALCULATED PROPERTIES

• Acid pKa: 9.681219
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.957892
• LogD (pH = 7.4): 1.9556826
• Log P: 1.9579202
• Molar Refractivity: 34.0347 cm^3
• Polarizability: 12.928609 Å^3
• Polar Surface Area: 33.12 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%