tetrabutylplumbane

• ChemBase ID: 112354
• Molecular Formular: C16H36Pb
• Molecular Mass: 435.65704
• Monoisotopic Mass: 436.25835315
• SMILES: CCCC[Pb](CCCC)(CCCC)CCCC
• Canonical SMILES: CCCC[Pb](CCCC)(CCCC)CCCC
• InChI: InChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*1,3-4H2,2H3
• InChIKey: KDQHJGWPOQNCMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tetrabutylplumbane
• IUPAC Traditional name: tetrabutylplumbane
• Synonyms: Tetra-n-Butyl lead; LEAD TETRABUTYL; Lead tetrabutyl; Tetra-n-butylplumbane; Tetra-n-butyllead; 四正丁基铅

Database IDs

• CAS Number: 1920-90-7
• EC Number: 217-649-2
• MDL Number: MFCD00015226
• PubChem SID: 162097358
• PubChem CID: 15978

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 5.4016
• LogD (pH = 7.4): 5.4016
• Log P: 5.4016
• Molar Refractivity: 77.8876 cm^3
• Polarizability: 37.789257 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Insoluble in water
• Apperance: Liquid, May Include Precipitate
• Boiling Point: 140°C/1mm
• Flash Point: 140°C(284°F)
• Density: 1.324
• Refractive Index: 1.5119

Safety Information

• Storage Warning: Air & Light Sensitive
• European Hazard Symbols: Nature polluting (N); Highly toxic (T+)
• UN Number: UN3282
• Hazard Class: 6.1
• Packing Group: II
• Risk Statements: 61-62-26/27/28-33-50/53
• Safety Statements: 53-45-60-61
• TSCA Listed: 是
• GHS Pictograms: GHS06; GHS08; GHS09
• GHS Hazard statements: H300-H310-H330-H360-H373-H400-H410
• GHS Precautionary statements: P260-P301+P310-P304+P340-P320-P330-P361-P405-P501A

Product Information

• Purity: 95%

DETAILS

MP Biomedicals - 05223602

MP Biomedicals Rare Chemical collection