$l^{2}-lead(2+) ion dihydrate dioxoborinate

• ChemBase ID: 109031
• Molecular Formular: B2H6O6Pb
• Molecular Mass: 330.86604
• Monoisotopic Mass: 332.01170071
• SMILES: O.O.[Pb+2].[O-][BH]=O.[O-][BH]=O
• Canonical SMILES: [O-][BH]=O.[O-][BH]=O.O.O.[Pb+2]
• InChI: InChI=1S/2BO2.2H2O.Pb/c2*2-1-3;;;/h;;2*1H2;/q2*-1;;;+2
• InChIKey: KMXCWXGCEDQIJN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: $l^{2}-lead(2+) ion dihydrate dioxoborinate
• IUPAC Traditional name: $l^{2}-lead(2+) ion dihydrate diboron oxide hydroxide
• Synonyms: LEAD BORATE, meta

Database IDs

• CAS Number: 14720-53-7
• EC Number: 238-762-3
• PubChem SID: 162094730
• PubChem CID: 25021827

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -2.0514
• LogD (pH = 7.4): -2.0514
• Log P: 0.2124
• Molar Refractivity: 2.8858 cm^3
• Polarizability: 2.9952743 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Nature polluting (N); Toxic (T)
• Risk Statements: R:20/22-33-50/53-61-62
• Safety Statements: S:45-53-60-61

DETAILS

MP Biomedicals - 05209589

MP Biomedicals Rare Chemical collection