2-(dihydroxyboranyl)-5-methoxybenzoic acid

• ChemBase ID: 811345
• Molecular Formular: C8H9BO5
• Molecular Mass: 195.96506
• Monoisotopic Mass: 196.05430379
• SMILES: c1(C(=O)O)c(ccc(c1)OC)B(O)O
• Canonical SMILES: COc1ccc(c(c1)C(=O)O)B(O)O
• InChI: InChI=1S/C8H9BO5/c1-14-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4,12-13H,1H3,(H,10,11)
• InChIKey: PNVDQPLVKWPORA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dihydroxyboranyl)-5-methoxybenzoic acid
• IUPAC Traditional name: 2-(dihydroxyboranyl)-5-methoxybenzoic acid
• Synonyms: 2-(DIHYDROXYBORYL)-5-METHOXYBENZOIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.1276073
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.4505975
• LogD (pH = 7.4): -2.6945841
• Log P: 0.903
• Molar Refractivity: 44.3229 cm^3
• Polarizability: 18.460386 Å^3
• Polar Surface Area: 86.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%