lead(2+) ion bis(plumbanone) hydrogen phosphite

• ChemBase ID: 109795
• Molecular Formular: HO5PPb3
• Molecular Mass: 733.578701
• Monoisotopic Mass: 735.88611576
• SMILES: [Pb+2].OP([O-])[O-].O=[Pb].O=[Pb]
• Canonical SMILES: [O-]P(O)[O-].[Pb]=O.[Pb]=O.[Pb+2]
• InChI: InChI=1S/HO3P.2O.3Pb/c1-4(2)3;;;;;/h1H;;;;;/q-2;;;;;+2
• InChIKey: LAZQCXJJXWHRDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: lead(2+) ion bis(plumbanone) hydrogen phosphite
• IUPAC Traditional name: lead(2+) ion bis(plumbanone) hydrogen phosphite
• Synonyms: LEAD PHOSPHITE, DIBASIC

Database IDs

• PubChem SID: 162105757
• PubChem CID: 44135855

CALCULATED PROPERTIES

• Acid pKa: 17.923574
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.2778001
• LogD (pH = 7.4): -1.2778
• Log P: -1.2778
• Molar Refractivity: 12.2864 cm^3
• Polarizability: 5.1036735 Å^3
• Polar Surface Area: 66.35 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05212609

MP Biomedicals Rare Chemical collection