2,6-dichloro-4-ethoxypyridine

• ChemBase ID: 292938
• Molecular Formular: C7H7Cl2NO
• Molecular Mass: 192.04258
• Monoisotopic Mass: 190.99046921
• SMILES: CCOc1cc(Cl)nc(Cl)c1
• Canonical SMILES: CCOc1cc(Cl)nc(c1)Cl
• InChI: InChI=1S/C7H7Cl2NO/c1-2-11-5-3-6(8)10-7(9)4-5/h3-4H,2H2,1H3
• InChIKey: OYUWCAQLQJVPMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dichloro-4-ethoxypyridine
• IUPAC Traditional name: 2,6-dichloro-4-ethoxypyridine
• Synonyms: 2,6-Dichloro-4-ethoxypyridine

Database IDs

• CAS Number: 894804-42-3
• PubChem SID: 180678469
• PubChem CID: 11499357

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.6031537
• LogD (pH = 7.4): 2.6031537
• Log P: 2.6031537
• Molar Refractivity: 46.8451 cm^3
• Polarizability: 17.733881 Å^3
• Polar Surface Area: 22.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%