[3-fluoro-5-(trifluoromethyl)phenyl]boronic acid

• ChemBase ID: 32806
• Molecular Formular: C7H5BF4O2
• Molecular Mass: 207.9180128
• Monoisotopic Mass: 208.03187268
• SMILES: c1(cc(cc(c1)C(F)(F)F)F)B(O)O
• Canonical SMILES: Fc1cc(cc(c1)C(F)(F)F)B(O)O
• InChI: InChI=1S/C7H5BF4O2/c9-6-2-4(7(10,11)12)1-5(3-6)8(13)14/h1-3,13-14H
• InChIKey: WEMCWZGCSRGJGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid
• IUPAC Traditional name: 3-fluoro-5-(trifluoromethyl)phenylboronic acid
• Synonyms: 3-Borono-5-fluorobenzotrifluoride; 3-Fluoro-5-(trifluoromethyl)benzeneboronic acid 99%; [3-fluoro-5-(trifluoromethyl)phenyl]boronic acid; 3-Fluoro-5-(trifluoromethyl)phenylboronic acid; (3-FLUORO-5-TRIFLUOROMETHYLPHENYL)BORONIC ACID; 3-Fluoro-5-(trifluoromethyl)benzeneboronic acid; 3-氟-5-(三氟甲基)苯硼酸

Database IDs

• CAS Number: 159020-59-4
• MDL Number: MFCD06657735
• PubChem SID: 160996113
• PubChem CID: 2783192

CALCULATED PROPERTIES

• Acid pKa: 8.498692
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.6616669
• LogD (pH = 7.4): 2.6289818
• Log P: 2.6621
• Molar Refractivity: 36.7936 cm^3
• Polarizability: 14.704318 Å^3
• Polar Surface Area: 40.46 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 280-284°C

Safety Information

• Storage Warning: IRRITANT; Irritant/Store under Argon/Keep Cold
• 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: 97%; 98%