2-chloro-6-(trimethylsilyl)pyridine

• ChemBase ID: 797260
• Molecular Formular: C8H12ClNSi
• Molecular Mass: 185.72608
• Monoisotopic Mass: 185.0427536
• SMILES: n1c(cccc1[Si](C)(C)C)Cl
• Canonical SMILES: Clc1cccc(n1)[Si](C)(C)C
• InChI: InChI=1S/C8H12ClNSi/c1-11(2,3)8-6-4-5-7(9)10-8/h4-6H,1-3H3
• InChIKey: HZVILOHLHGUUHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-6-(trimethylsilyl)pyridine
• IUPAC Traditional name: 2-chloro-6-(trimethylsilyl)pyridine
• Synonyms: 2-Chloro-6-(triMethylsilyl)pyridine

Database IDs

• CAS Number: 263698-97-1

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.9065747
• LogD (pH = 7.4): 3.9065998
• Log P: 3.9066
• Molar Refractivity: 46.1443 cm^3
• Polarizability: 19.81379 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 97%