stiborous acid

• ChemBase ID: 2189
• Molecular Formular: H3O3Sb
• Molecular Mass: 172.78202
• Monoisotopic Mass: 171.91203396
• SMILES: O[Sb](O)O
• Canonical SMILES: O[Sb](O)O
• InChI: InChI=1S/3H2O.Sb/h3*1H2;/q;;;+3/p-3
• InChIKey: SZOADBKOANDULT-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: stiborous acid
• IUPAC Traditional name: trihydroxyantimonite(iii)
• Synonyms: Trihydroxyantimonite(Iii)

Database IDs

• PubChem SID: 160965642; 46508201
• PubChem CID: 6338574

CALCULATED PROPERTIES

• Acid pKa: 18.366768
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.603
• LogD (pH = 7.4): -1.603
• Log P: -1.603
• Molar Refractivity: 7.6938 cm^3
• Polarizability: 8.692419 Å^3
• Polar Surface Area: 60.69 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

DrugBank - DB02453

Drug information: experimental