3-chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid

• ChemBase ID: 240310
• Molecular Formular: C7H3Cl2FO4S
• Molecular Mass: 273.0657232
• Monoisotopic Mass: 271.91131316
• SMILES: S(=O)(=O)(c1cc(c(c(c1)Cl)F)C(=O)O)Cl
• Canonical SMILES: OC(=O)c1cc(cc(c1F)Cl)S(=O)(=O)Cl
• InChI: InChI=1S/C7H3Cl2FO4S/c8-5-2-3(15(9,13)14)1-4(6(5)10)7(11)12/h1-2H,(H,11,12)
• InChIKey: HMQWQWDIXSLBGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid
• IUPAC Traditional name: 3-chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid
• Synonyms: 3-chloro-5-(chlorosulfonyl)-2-fluorobenzoic acid

Database IDs

• MDL Number: MFCD16817590
• PubChem SID: 164296220
• PubChem CID: 50998476

CALCULATED PROPERTIES

• Acid pKa: 2.779449
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.33481544
• LogD (pH = 7.4): -1.1717416
• Log P: 2.3238783
• Molar Refractivity: 52.5296 cm^3
• Polarizability: 20.761465 Å^3
• Polar Surface Area: 71.44 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 169 - 171°C
• Hydrophobicity(logP): 0.541

Product Information

• Purity: 95%