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

• ChemBase ID: 64403
• Molecular Formular: C15H32Sn
• Molecular Mass: 331.11558
• Monoisotopic Mass: 332.15259502
• SMILES: C(=C)([Sn](CCCC)(CCCC)CCCC)C
• Canonical SMILES: CCCC[Sn](C(=C)C)(CCCC)CCCC
• InChI: InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1H2,2H3
• InChIKey: PUMSLVXNEXVCIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tributyl(prop-1-en-2-yl)stannane
• IUPAC Traditional name: tributyl(prop-1-en-2-yl)stannane
• Synonyms: 2-(Tributylstannyl)propene

Database IDs

• CAS Number: 100073-15-2
• MDL Number: MFCD10699166
• PubChem SID: 162030142
• PubChem CID: 10871254

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 6.6546
• LogD (pH = 7.4): 6.6546
• Log P: 6.6546
• Molar Refractivity: 73.6237 cm^3
• Polarizability: 33.411934 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%