2-fluoro-6-nitrobenzene-1-sulfonyl chloride

• ChemBase ID: 263531
• Molecular Formular: C6H3ClFNO4S
• Molecular Mass: 239.6087232
• Monoisotopic Mass: 238.94553448
• SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1F)Cl
• Canonical SMILES: [O-][N+](=O)c1cccc(c1S(=O)(=O)Cl)F
• InChI: InChI=1S/C6H3ClFNO4S/c7-14(12,13)6-4(8)2-1-3-5(6)9(10)11/h1-3H
• InChIKey: QTNQIGYAUISKNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-fluoro-6-nitrobenzene-1-sulfonyl chloride
• IUPAC Traditional name: 2-fluoro-6-nitrobenzenesulfonyl chloride
• Synonyms: 2-fluoro-6-nitrobenzene-1-sulfonyl chloride

Database IDs

• MDL Number: MFCD07368711
• PubChem SID: 164319441
• PubChem CID: 2783412

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.002235
• LogD (pH = 7.4): 2.002235
• Log P: 2.002235
• Molar Refractivity: 47.7933 cm^3
• Polarizability: 18.335262 Å^3
• Polar Surface Area: 79.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 89 - 91°C
• Hydrophobicity(logP): 0.056

Product Information

• Purity: 95%