{3-[2-(N-ethylformamido)ethyl]-4-fluorophenyl}boronic acid

• ChemBase ID: 298200
• Molecular Formular: C11H15BFNO3
• Molecular Mass: 239.0511032
• Monoisotopic Mass: 239.11290197
• SMILES: B(c1ccc(c(c1)CCN(CC)C=O)F)(O)O
• Canonical SMILES: CCN(C=O)CCc1cc(ccc1F)B(O)O
• InChI: InChI=1S/C11H15BFNO3/c1-2-14(8-15)6-5-9-7-10(12(16)17)3-4-11(9)13/h3-4,7-8,16-17H,2,5-6H2,1H3
• InChIKey: YCHQKLMDALMHRL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {3-[2-(N-ethylformamido)ethyl]-4-fluorophenyl}boronic acid
• IUPAC Traditional name: 3-[2-(N-ethylformamido)ethyl]-4-fluorophenylboronic acid
• Synonyms: 3-n-Butylcarbamoyl-4-fluorophenylboronic acid; N-n-Butyl 5-borono-2-fluorobenzamide; 3-n-Butylcarbamoyl-4-fluorobenzeneboronic acid; 3-正丁基氨甲酰基-4-氟苯硼酸

Database IDs

• CAS Number: 874219-23-5
• MDL Number: MFCD08235042
• PubChem SID: 180683731
• PubChem CID: 73995389

CALCULATED PROPERTIES

• Acid pKa: 8.774525
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4621705
• LogD (pH = 7.4): 1.4445385
• Log P: 1.4624
• Molar Refractivity: 58.6469 cm^3
• Polarizability: 23.651323 Å^3
• Polar Surface Area: 60.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 242-244°C

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• TSCA Listed: 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%