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

• ChemBase ID: 303449
• Molecular Formular: C14H28Sn
• Molecular Mass: 315.07312
• Monoisotopic Mass: 316.1212949
• SMILES: CCCC[Sn](CCCC)(CC=C)CC=C
• Canonical SMILES: C=CC[Sn](CCCC)(CCCC)CC=C
• InChI: InChI=1S/2C4H9.2C3H5.Sn/c2*1-3-4-2;2*1-3-2;/h2*1,3-4H2,2H3;2*3H,1-2H2
• InChIKey: LCGVYMRFNOWPGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dibutylbis(prop-2-en-1-yl)stannane
• IUPAC Traditional name: dibutylbis(prop-2-en-1-yl)stannane
• Synonyms: Diallyldibutyltin; 二丙烯二丁基锡

Database IDs

• CAS Number: 15336-98-8
• EC Number: 239-368-4
• MDL Number: MFCD00014944

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 6.988
• LogD (pH = 7.4): 6.988
• Log P: 6.988
• Molar Refractivity: 68.4658 cm^3
• Polarizability: 31.331528 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Liquid
• Boiling Point: 81°C/0.2mm
• Density: 1.1002
• Refractive Index: 1.500

Safety Information

• Storage Warning: Air & Moisture Sensitive
• European Hazard Symbols: Toxic (T)
• UN Number: UN2788
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 25-36/37/38
• Safety Statements: 20-26-36/37-45-60
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H315-H319-H335
• GHS Precautionary statements: P261-P301+P310-P305+P351+P338-P302+P352-P405-P501A