[2-methoxy-5-(trifluoromethyl)phenyl]boronic acid

• ChemBase ID: 32753
• Molecular Formular: C8H8BF3O3
• Molecular Mass: 219.9535296
• Monoisotopic Mass: 220.05185918
• SMILES: c1(c(ccc(c1)C(F)(F)F)OC)B(O)O
• Canonical SMILES: COc1ccc(cc1B(O)O)C(F)(F)F
• InChI: InChI=1S/C8H8BF3O3/c1-15-7-3-2-5(8(10,11)12)4-6(7)9(13)14/h2-4,13-14H,1H3
• InChIKey: PXDQUMRSSQYJSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-methoxy-5-(trifluoromethyl)phenyl]boronic acid
• IUPAC Traditional name: 2-methoxy-5-(trifluoromethyl)phenylboronic acid
• Synonyms: 2-Methoxy-5-(trifluoromethyl)phenylboronic acid; 3-Borono-4-methoxybenzotrifluoride; 2-Methoxy-5-(trifluoromethyl)benzeneboronic acid; 2-METHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID; 2-Methoxy-5-(trifluoromethyl)benzeneboronic acid; 2-甲氧基-5-(三氟甲基)苯硼酸

Database IDs

• CAS Number: 240139-82-6
• MDL Number: MFCD04039222
• PubChem SID: 160996060
• PubChem CID: 2782676

CALCULATED PROPERTIES

• Acid pKa: 8.324469
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.2692535
• LogD (pH = 7.4): 2.221316
• Log P: 2.2699
• Molar Refractivity: 43.0404 cm^3
• Polarizability: 17.34917 Å^3
• Polar Surface Area: 49.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 144-148°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: 98%