tributyl(2-methylprop-1-en-1-yl)stannane

• ChemBase ID: 64301
• Molecular Formular: C16H34Sn
• Molecular Mass: 345.14216
• Monoisotopic Mass: 346.16824509
• SMILES: C(=C(C)C)[Sn](CCCC)(CCCC)CCCC
• Canonical SMILES: CCCC[Sn](C=C(C)C)(CCCC)CCCC
• InChI: InChI=1S/C4H7.3C4H9.Sn/c1-4(2)3;3*1-3-4-2;/h1H,2-3H3;3*1,3-4H2,2H3
• InChIKey: LWNCDBSQZPDFOG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tributyl(2-methylprop-1-en-1-yl)stannane
• IUPAC Traditional name: tributyl(2-methylprop-1-en-1-yl)stannane
• Synonyms: (2-Methylprop-1-en-1-yl)tributylstannane; 2-Methyl-1-(tributylstannyl)prop-1-ene; 2-Methylpropene-1-tributylstannane

Database IDs

• CAS Number: 66680-86-2
• MDL Number: MFCD09750019
• PubChem SID: 162030040
• PubChem CID: 11759721

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 7.6144
• LogD (pH = 7.4): 7.6144
• Log P: 7.6144
• Molar Refractivity: 77.8535 cm^3
• Polarizability: 35.246895 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• Storage Warning: IRRITANT; Toxic/Keep Cold
• TSCA Listed: false

Product Information

• Purity: 96%