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

• ChemBase ID: 108655
• Molecular Formular: C36H70O4Pb
• Molecular Mass: 774.1386
• Monoisotopic Mass: 774.50406272
• SMILES: [Pb+2].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-]
• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
• InChI: InChI=1S/2C18H36O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
• InChIKey: UQLDLKMNUJERMK-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: $l^{2}-lead(2+) ion dioctadecanoate
• IUPAC Traditional name: $l^{2}-lead(2+) ion bis(formula 300)
• Synonyms: LEAD STEARATE

Database IDs

• CAS Number: 7428-48-0
• EC Number: 231-068-1
• PubChem SID: 162094463
• PubChem CID: 61258

CALCULATED PROPERTIES

• Acid pKa: 4.9520197
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 6.4899144
• LogD (pH = 7.4): 4.7307796
• Log P: 7.14572
• Molar Refractivity: 97.1227 cm^3
• Polarizability: 34.295197 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 32
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• RTECS: WI4300000
• 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 - 05208208

MP Biomedicals Rare Chemical collection