plumbanediol

• ChemBase ID: 108005
• Molecular Formular: H2O2Pb
• Molecular Mass: 241.21468
• Monoisotopic Mass: 241.9821313
• SMILES: O[Pb]O
• Canonical SMILES: O[Pb]O
• InChI: InChI=1S/2H2O.Pb/h2*1H2;/q;;+2/p-2
• InChIKey: VNZYIVBHUDKWEO-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: plumbanediol
• IUPAC Traditional name: plumbanediol
• Synonyms: LEAD HYDROXIDE BASIC PURIFIED

Database IDs

• CAS Number: 19783-14-3
• EC Number: 243-310-3
• PubChem SID: 162095061
• PubChem CID: 6372170

CALCULATED PROPERTIES

• Acid pKa: 17.213356
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.0424
• LogD (pH = 7.4): -1.0424
• Log P: -1.0424
• Molar Refractivity: 5.1292 cm^3
• Polarizability: 10.347287 Å^3
• Polar Surface Area: 40.46 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 - 05205732

MP Biomedicals Rare Chemical collection