4-chloro-2-methyl-5-nitrobenzene-1-sulfonyl chloride

• ChemBase ID: 237401
• Molecular Formular: C7H5Cl2NO4S
• Molecular Mass: 270.0899
• Monoisotopic Mass: 268.93163401
• SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1C)Cl)Cl
• Canonical SMILES: [O-][N+](=O)c1cc(c(cc1Cl)C)S(=O)(=O)Cl
• InChI: InChI=1S/C7H5Cl2NO4S/c1-4-2-5(8)6(10(11)12)3-7(4)15(9,13)14/h2-3H,1H3
• InChIKey: BABZCNCBFPIBSP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-2-methyl-5-nitrobenzene-1-sulfonyl chloride
• IUPAC Traditional name: 4-chloro-2-methyl-5-nitrobenzenesulfonyl chloride
• Synonyms: 4-chloro-2-methyl-5-nitrobenzene-1-sulfonyl chloride

Database IDs

• MDL Number: MFCD22378588
• PubChem SID: 164293311
• PubChem CID: 71755926

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.976999
• LogD (pH = 7.4): 2.976999
• Log P: 2.976999
• Molar Refractivity: 57.4229 cm^3
• Polarizability: 22.210955 Å^3
• Polar Surface Area: 79.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 116 - 118°C
• Hydrophobicity(logP): 0.975

Product Information

• Purity: 95%