6-methoxypyridine-2-sulfonyl chloride

• ChemBase ID: 814810
• Molecular Formular: C6H6ClNO3S
• Molecular Mass: 207.63474
• Monoisotopic Mass: 206.97569174
• SMILES: n1c(cccc1OC)S(=O)(=O)Cl
• Canonical SMILES: COc1cccc(n1)S(=O)(=O)Cl
• InChI: InChI=1S/C6H6ClNO3S/c1-11-5-3-2-4-6(8-5)12(7,9)10/h2-4H,1H3
• InChIKey: BKOAQFXWRFFJQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxypyridine-2-sulfonyl chloride
• IUPAC Traditional name: 6-methoxypyridine-2-sulfonyl chloride
• Synonyms: 6-methoxypyridine-2-sulfonyl chloride

Database IDs

• CAS Number: 1055307-65-7

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7331202
• LogD (pH = 7.4): 1.7331202
• Log P: 1.7331202
• Molar Refractivity: 45.1855 cm^3
• Polarizability: 18.1501 Å^3
• Polar Surface Area: 56.26 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%