triphenylplumbyl acetate

• ChemBase ID: 112245
• Molecular Formular: C20H18O2Pb
• Molecular Mass: 497.55572
• Monoisotopic Mass: 498.10733182
• SMILES: CC(=O)O[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• Canonical SMILES: CC(=O)O[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/3C6H5.C2H4O2.Pb/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1
• InChIKey: UXLLXTLQVAJJIB-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: triphenylplumbyl acetate
• IUPAC Traditional name: triphenyllead acetate
• Synonyms: LEAD TRIPHENYL ACETATE

Database IDs

• CAS Number: 1162-06-7
• PubChem SID: 162097302
• PubChem CID: 16682953

CALCULATED PROPERTIES

• Log P: 4.7799
• Molar Refractivity: 88.139 cm^3
• Polarizability: 41.57055 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 4.7799
• LogD (pH = 7.4): 4.7799

DETAILS

MP Biomedicals - 05223127

MP Biomedicals Rare Chemical collection