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

• ChemBase ID: 107956
• Molecular Formular: C14H10O6Pb
• Molecular Mass: 481.4256
• Monoisotopic Mass: 482.02439004
• SMILES: [Pb+2].Oc1ccccc1C(=O)[O-].Oc1ccccc1C(=O)[O-]
• Canonical SMILES: [O-]C(=O)c1ccccc1O.[O-]C(=O)c1ccccc1O.[Pb+2]
• InChI: InChI=1S/2C7H6O3.Pb/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2
• InChIKey: CNVULGHYDPMIHD-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: $l^{2}-lead(2+) ion bis(2-hydroxybenzoate)
• IUPAC Traditional name: $l^{2}-lead(2+) ion bis(o-hydroxybenzoate)
• Synonyms: LEAD SALICYLATE

Database IDs

• CAS Number: 15748-73-9
• EC Number: 239-839-4
• PubChem SID: 162089123
• PubChem CID: 54683200

CALCULATED PROPERTIES

• Acid pKa: 2.7897391
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.6725287
• LogD (pH = 7.4): -1.5175761
• Log P: 1.9772635
• Molar Refractivity: 46.1322 cm^3
• Polarizability: 13.208861 Å^3
• Polar Surface Area: 60.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• RTECS: OF9000000
• European Hazard Symbols: Nature polluting (N); Toxic (T)
• Risk Statements: R:20/22-33-50/53-61-62
• Safety Statements: S:45-53-60-61

DETAILS

MP Biomedicals - 05205592

MP Biomedicals Rare Chemical collection