(2-chloro-5-methylphenyl)boronic acid

• ChemBase ID: 32686
• Molecular Formular: C7H8BClO2
• Molecular Mass: 170.40122
• Monoisotopic Mass: 170.03058758
• SMILES: c1(c(ccc(c1)C)Cl)B(O)O
• Canonical SMILES: Cc1ccc(c(c1)B(O)O)Cl
• InChI: InChI=1S/C7H8BClO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3
• InChIKey: JMUXNVYJDBCLPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-chloro-5-methylphenyl)boronic acid
• IUPAC Traditional name: 2-chloro-5-methylphenylboronic acid
• Synonyms: 2-Chloro-5-methylphenylboronic acid; 2-Chloro-5-methylphenylboronic acid; 2-Chloro-5-methylbenzeneboronic acid 96%; 2-Chloro-5-methylbenzeneboronic acid; 2-氯-5-甲基苯硼酸

Database IDs

• CAS Number: 193353-35-4
• MDL Number: MFCD06659822
• PubChem SID: 160995993
• PubChem CID: 17750235

CALCULATED PROPERTIES

• Acid pKa: 8.420056
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.6244812
• LogD (pH = 7.4): 2.5855951
• Log P: 2.625
• Molar Refractivity: 40.4495 cm^3
• Polarizability: 17.179783 Å^3
• Polar Surface Area: 40.46 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 203-205°C; 203-205°C

Safety Information

• Storage Warning: IRRITANT; Irritant
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• TSCA Listed: false; 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 96%; 98%