tris(λ2-lead(2+) ion) dihydroxide dicarbonate

• ChemBase ID: 303160
• Molecular Formular: C2H2O8Pb3
• Molecular Mass: 775.63248
• Monoisotopic Mass: 777.90492302
• SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2]
• Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2]
• InChI: InChI=1S/2CH2O3.2H2O.3Pb/c2*2-1(3)4;;;;;/h2*(H2,2,3,4);2*1H2;;;/q;;;;3*+2/p-6
• InChIKey: RYZCLUQMCYZBJQ-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: tris(λ^2-lead(2+) ion) dihydroxide dicarbonate
• IUPAC Traditional name: tris(λ^2-lead(2+) ion) dihydroxide dicarbonate
• Synonyms: White lead; C.I. 77597; Lead(II) carbonate, basic, ACS; Lead(II) carbonate, basic; 碱式碳酸铅(II), 碱式, ACS; 碱式碳酸铅(II)

Database IDs

• CAS Number: 1319-46-6
• EC Number: 215-290-6
• MDL Number: MFCD00078155
• Merck Index: 141005

CALCULATED PROPERTIES

• Acid pKa: 6.0525417
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.142811
• LogD (pH = 7.4): -1.1138874
• Log P: 0.25005138
• Molar Refractivity: 31.1724 cm^3
• Polarizability: 3.6386902 Å^3
• Polar Surface Area: 63.19 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Soluble in acids, insoluble in water or alcohol
• Apperance: -100 Mesh Powder; Powder
• Melting Point: 400°C dec.
• Density: 6.14

Safety Information

• European Hazard Symbols: Nature polluting (N); Toxic (T)
• UN Number: UN3077
• Hazard Class: 9
• Packing Group: III
• Risk Statements: 61-62-20/22-33-50/53
• Safety Statements: 53-45-60-61
• TSCA Listed: 是
• GHS Pictograms: GHS06; GHS08; GHS09
• GHS Hazard statements: H301-H332-H360-H373-H400-H410
• GHS Precautionary statements: P260-P261-P301+P310-P321-P405-P501A

Product Information

• Purity: 99% (metals basis)