4-bromo-2-nitrobenzene-1-sulfonyl chloride

• ChemBase ID: 257553
• Molecular Formular: C6H3BrClNO4S
• Molecular Mass: 300.51432
• Monoisotopic Mass: 298.86546826
• SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cc(cc1)Br)Cl
• Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Cl
• InChI: InChI=1S/C6H3BrClNO4S/c7-4-1-2-6(14(8,12)13)5(3-4)9(10)11/h1-3H
• InChIKey: FYVZBWPPMOFMPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-2-nitrobenzene-1-sulfonyl chloride
• IUPAC Traditional name: 4-bromo-2-nitrobenzenesulfonyl chloride
• Synonyms: 4-bromo-2-nitrobenzene-1-sulfonyl chloride

Database IDs

• MDL Number: MFCD12068352
• PubChem SID: 164313463
• PubChem CID: 21654333

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.6282856
• LogD (pH = 7.4): 2.6282856
• Log P: 2.6282856
• Molar Refractivity: 55.1997 cm^3
• Polarizability: 21.563496 Å^3
• Polar Surface Area: 79.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 95 - 97°C
• Hydrophobicity(logP): 0.776

Product Information

• Purity: 95%