{3-fluoro-4-[2-(formyloxy)ethyl]phenyl}boronic acid

• ChemBase ID: 298202
• Molecular Formular: C9H10BFO4
• Molecular Mass: 211.9827032
• Monoisotopic Mass: 212.06561742
• SMILES: B(c1ccc(c(c1)F)CCOC=O)(O)O
• Canonical SMILES: O=COCCc1ccc(cc1F)B(O)O
• InChI: InChI=1S/C9H10BFO4/c11-9-5-8(10(13)14)2-1-7(9)3-4-15-6-12/h1-2,5-6,13-14H,3-4H2
• InChIKey: UTLFRWFZEJTNEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {3-fluoro-4-[2-(formyloxy)ethyl]phenyl}boronic acid
• IUPAC Traditional name: 3-fluoro-4-[2-(formyloxy)ethyl]phenylboronic acid
• Synonyms: Ethyl 4-borono-2-fluorobenzoate; 4-Ethoxycarbonyl-3-fluorobenzeneboronic acid; 4-乙氧基羰基-3-氟苯硼酸

Database IDs

• CAS Number: 874288-38-7
• MDL Number: MFCD06656274
• PubChem SID: 180683733
• PubChem CID: 73995391

CALCULATED PROPERTIES

• Acid pKa: 8.584681
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.5230447
• LogD (pH = 7.4): 1.4960481
• Log P: 1.5234
• Molar Refractivity: 47.0518 cm^3
• Polarizability: 19.584753 Å^3
• Polar Surface Area: 66.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 158-161°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: 95%