$l^{2}-lead(2+) ion diformate

• ChemBase ID: 107999
• Molecular Formular: C2H2O4Pb
• Molecular Mass: 297.23488
• Monoisotopic Mass: 297.97196054
• SMILES: [Pb+2].[O-]C=O.[O-]C=O
• Canonical SMILES: [O-]C=O.[O-]C=O.[Pb+2]
• InChI: InChI=1S/2CH2O2.Pb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
• InChIKey: ZGVSCHRFRACEIO-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: $l^{2}-lead(2+) ion diformate; λ^2-lead(2+) ion diformate
• IUPAC Traditional name: $l^{2}-lead(2+) ion bis(formira); λ^2-lead(2+) ion diformate
• Synonyms: LEAD FORMATE; Lead(II) formate; 甲酸铅(II)

Database IDs

• CAS Number: 811-54-1
• EC Number: 231-100-4; 212-371-8
• MDL Number: MFCD00050834
• Merck Index: 145409
• PubChem SID: 162094284
• PubChem CID: 61216

CALCULATED PROPERTIES

• Acid pKa: 4.269118
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -1.5255477
• LogD (pH = 7.4): -3.257304
• Log P: -0.27204442
• Molar Refractivity: 18.9903 cm^3
• Polarizability: 3.1383486 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 190°C dec.
• Density: 4.63

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; R:20/22-33-50/53-61-62
• Safety Statements: 53-45-60-61; S:45-53-60-61
• 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

Product Information

• Purity: 90+%

DETAILS

MP Biomedicals - 05205723

MP Biomedicals Rare Chemical collection