2-phenoxypyridine

• ChemBase ID: 110851
• Molecular Formular: C11H9NO
• Molecular Mass: 171.19526
• Monoisotopic Mass: 171.06841391
• SMILES: O(c1ccccc1)c1ccccn1
• Canonical SMILES: c1ccc(cc1)Oc1ccccn1
• InChI: InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H
• InChIKey: MEAAWTRWNWSLPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-phenoxypyridine
• IUPAC Traditional name: 2-phenoxypyridine
• Synonyms: 2-PHENOXYPYRIDINE

Database IDs

• CAS Number: 4783-68-0
• PubChem SID: 162096483
• PubChem CID: 78510

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.8501995
• LogD (pH = 7.4): 2.8503165
• Log P: 2.8503182
• Molar Refractivity: 50.4554 cm^3
• Polarizability: 19.77588 Å^3
• Polar Surface Area: 22.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%

DETAILS

MP Biomedicals - 05216563

MP Biomedicals Rare Chemical collection