tris(λ2-lead(2+) ion) diacetate tetrahydroxide

• ChemBase ID: 303227
• Molecular Formular: C4H10O8Pb3
• Molecular Mass: 807.7174
• Monoisotopic Mass: 809.96752328
• SMILES: CC(=O)[O-].CC(=O)[O-].[OH-].[OH-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2]
• Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[OH-].[OH-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2]
• InChI: InChI=1S/2C2H4O2.4H2O.3Pb/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H2;;;/q;;;;;;3*+2/p-6
• InChIKey: VLOJXAQYHIVPFI-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: tris(λ^2-lead(2+) ion) diacetate tetrahydroxide
• IUPAC Traditional name: tris(λ^2-lead(2+) ion) diacetate tetrahydroxide
• Synonyms: Lead subacetate; Lead(II) acetate, basic, ACS; 碱式乙酸铅(II), ACS

Database IDs

• CAS Number: 1335-32-6
• EC Number: 215-630-3
• MDL Number: MFCD00013041
• Merck Index: 145419

CALCULATED PROPERTIES

• Acid pKa: 4.54344
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -1.2242727
• LogD (pH = 7.4): -2.9968748
• Log P: -0.22334571
• Molar Refractivity: 23.4808 cm^3
• Polarizability: 4.912116 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Powder

Safety Information

• Storage Warning: Air Sensitive
• RTECS: OF8750000
• European Hazard Symbols: Nature polluting (N); Toxic (T)
• UN Number: UN1616
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 61-62-33-40-48/22-50/53
• Safety Statements: 53-45-60-61
• TSCA Listed: 是
• GHS Pictograms: GHS08; GHS09
• GHS Hazard statements: H360-H351-H373-H400-H410
• GHS Precautionary statements: P260-P281-P273-P308+P313-P405-P501A