λ2-lead(2+) ion oxostannanebis(olate) dihydrate

• ChemBase ID: 303101
• Molecular Formular: H4O5PbSn
• Molecular Mass: 409.92976
• Monoisotopic Mass: 411.88471923
• SMILES: O.O.[Sn](=O)([O-])[O-].[Pb+2]
• Canonical SMILES: [O-][Sn](=O)[O-].O.O.[Pb+2]
• InChI: InChI=1S/2H2O.3O.Pb.Sn/h2*1H2;;;;;/q;;;2*-1;+2
• InChIKey: RTAGRWQVQBUBBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^2-lead(2+) ion oxostannanebis(olate) dihydrate
• IUPAC Traditional name: λ^2-lead(2+) ion oxostannanebis(olate) dihydrate
• Synonyms: Lead stannate; Lead tin oxide dihydrate; 锡酸铅二水合物

Database IDs

• CAS Number: 12036-31-6
• EC Number: 234-844-8
• MDL Number: MFCD00049760

CALCULATED PROPERTIES

• Acid pKa: 2.69897
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -4.0782948
• LogD (pH = 7.4): -4.2371097
• Log P: -1.9238
• Molar Refractivity: 4.3287 cm^3
• Polarizability: 7.7500906 Å^3
• Polar Surface Area: 63.19 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder

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: GHS07; GHS08; GHS09
• GHS Hazard statements: H360-H373-H400-H410-H302-H332
• GHS Precautionary statements: P273-P201-P308+P313-P501A