tetraphenylplumbane

• ChemBase ID: 108943
• Molecular Formular: C24H20Pb
• Molecular Mass: 515.6156
• Monoisotopic Mass: 516.13315264
• SMILES: c1ccc(cc1)[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• Canonical SMILES: c1ccc(cc1)[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/4C6H5.Pb/c4*1-2-4-6-5-3-1;/h4*1-5H
• InChIKey: WBJSMHDYLOJVKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tetraphenylplumbane
• IUPAC Traditional name: tetraphenyllead
• Synonyms: LEAD TETRAPHENYL; Tetraphenyllead; 四苯基铅

Database IDs

• CAS Number: 595-89-1
• EC Number: 209-871-3
• MDL Number: MFCD00002999
• PubChem SID: 162095672
• PubChem CID: 72906

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 6.4388
• LogD (pH = 7.4): 6.4388
• Log P: 6.4388
• Molar Refractivity: 101.8972 cm^3
• Polarizability: 46.5409 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Melting Point: 227-228°C
• Boiling Point: 126°C/13mm

Safety Information

• European Hazard Symbols: Nature polluting (N); Toxic (T)
• UN Number: UN3467
• Hazard Class: 6.1
• Packing Group: II
• Risk Statements: 61-62-20/22-33-50/53
• Safety Statements: 53-45-60-61
• TSCA Listed: 否
• 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: 97%

DETAILS

MP Biomedicals - 05209323

MP Biomedicals Rare Chemical collection