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

• ChemBase ID: 110484
• Molecular Formular: C32H62O4Pb
• Molecular Mass: 718.03228
• Monoisotopic Mass: 718.44146246
• SMILES: [Pb+2].CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-]
• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
• InChI: InChI=1S/2C16H32O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2
• InChIKey: QZWHQSRWOYUNFT-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: $l^{2}-lead(2+) ion dihexadecanoate
• IUPAC Traditional name: $l^{2}-lead(2+) ion bis(n-hexadecanoate)
• Synonyms: LEAD PALMITATE

Database IDs

• CAS Number: 15773-56-5
• EC Number: 239-870-3
• PubChem SID: 162096511
• PubChem CID: 25021833

CALCULATED PROPERTIES

• Acid pKa: 4.9520197
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 5.600777
• LogD (pH = 7.4): 3.8416421
• Log P: 6.2565827
• Molar Refractivity: 87.9207 cm^3
• Polarizability: 30.60571 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 28
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• 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 - 05215206

MP Biomedicals Rare Chemical collection