λ2-lead(2+) ion hydrate dioxoborinate

• ChemBase ID: 303346
• Molecular Formular: B2H4O5Pb
• Molecular Mass: 312.85076
• Monoisotopic Mass: 314.00113603
• SMILES: [BH](=O)[O-].[BH](=O)[O-].O.[Pb+2]
• Canonical SMILES: [O-][BH]=O.[O-][BH]=O.O.[Pb+2]
• InChI: InChI=1S/2BO2.H2O.Pb/c2*2-1-3;;/h;;1H2;/q2*-1;;+2
• InChIKey: RTSNZWSJUUUHCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^2-lead(2+) ion hydrate dioxoborinate
• IUPAC Traditional name: λ^2-lead(2+) ion hydrate dioxoborinate
• Synonyms: Lead(II) borate; Lead(II) metaborate monohydrate; 偏硼酸铅(II)单水合物

Database IDs

• CAS Number: 10214-39-8
• EC Number: 238-762-3
• MDL Number: MFCD00049504

CALCULATED PROPERTIES

• Acid pKa: 6.840891
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.19313604
• LogD (pH = 7.4): -0.44406706
• Log P: 0.2124
• Molar Refractivity: 2.8858 cm^3
• Polarizability: 2.9952743 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Insoluble in water and alkali. Soluble in acid
• Apperance: Powder
• Melting Point: 160°C -H{2}O
• Density: 5.598

Safety Information

• European Hazard Symbols: Nature polluting (N); Toxic (T)
• UN Number: UN2291
• Hazard Class: 6.1
• 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: P260-P261-P281-P304+P340-P405-P501A