2-fluoro-6-(tributylstannyl)pyridine

• ChemBase ID: 64217
• Molecular Formular: C17H30FNSn
• Molecular Mass: 386.1262032
• Monoisotopic Mass: 387.13842219
• SMILES: n1c([Sn](CCCC)(CCCC)CCCC)cccc1F
• Canonical SMILES: CCCC[Sn](c1cccc(n1)F)(CCCC)CCCC
• InChI: InChI=1S/C5H3FN.3C4H9.Sn/c6-5-3-1-2-4-7-5;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3
• InChIKey: REDITYHAUYWHPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-fluoro-6-(tributylstannyl)pyridine
• IUPAC Traditional name: 2-fluoro-6-(tributylstannyl)pyridine
• Synonyms: (6-Fluoropyridin-2-yl)tributylstannane; 2-Fluoro-6-(tributylstannyl)pyridine 96%; 6-Fluoro-2-(tributylstannyl)pyridine

Database IDs

• CAS Number: 1025744-38-0
• MDL Number: MFCD09025793
• PubChem SID: 162029956
• PubChem CID: 16427115

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 5.114298
• LogD (pH = 7.4): 5.1143
• Log P: 5.1143
• Molar Refractivity: 83.2777 cm^3
• Polarizability: 36.569168 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• Storage Warning: IRRITANT; Toxic
• TSCA Listed: false

Product Information

• Purity: 96%