2,3-dichloro-5-ethoxypyridine

• ChemBase ID: 292776
• Molecular Formular: C7H7Cl2NO
• Molecular Mass: 192.04258
• Monoisotopic Mass: 190.99046921
• SMILES: CCOc1cnc(Cl)c(Cl)c1
• Canonical SMILES: CCOc1cnc(c(c1)Cl)Cl
• InChI: InChI=1S/C7H7Cl2NO/c1-2-11-5-3-6(8)7(9)10-4-5/h3-4H,2H2,1H3
• InChIKey: XZBMJARTHCYJRH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-dichloro-5-ethoxypyridine
• IUPAC Traditional name: 2,3-dichloro-5-ethoxypyridine
• Synonyms: 2,3-Dichloro-5-ethoxypyridine

Database IDs

• CAS Number: 1345471-27-3
• PubChem SID: 180678307
• PubChem CID: 56776932

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.3829765
• LogD (pH = 7.4): 2.3829765
• Log P: 2.3829765
• Molar Refractivity: 45.7838 cm^3
• Polarizability: 17.708796 Å^3
• Polar Surface Area: 22.12 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%