λ2-tin(2+) ion diethanolate

• ChemBase ID: 303087
• Molecular Formular: C4H10O2Sn
• Molecular Mass: 208.822
• Monoisotopic Mass: 209.97027356
• SMILES: CC[O-].CC[O-].[Sn+2]
• Canonical SMILES: [O-]CC.[O-]CC.[Sn+2]
• InChI: InChI=1S/2C2H5O.Sn/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
• InChIKey: XCKWFNSALCEAPW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^2-tin(2+) ion diethanolate
• IUPAC Traditional name: λ^2-tin(2+) ion bis(ethoxide)
• Synonyms: Tin(II) ethoxide; 乙醇锡(II)

Database IDs

• CAS Number: 14791-99-2
• MDL Number: MFCD00015653

CALCULATED PROPERTIES

• Acid pKa: 16.470615
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -0.1617691
• LogD (pH = 7.4): -0.1617691
• Log P: -0.1617691
• Molar Refractivity: 23.5602 cm^3
• Polarizability: 4.748913 Å^3
• Polar Surface Area: 23.06 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Reacts with water
• Apperance: Solid/semi-solid
• Melting Point: ca 200°C dec.

Safety Information

• Storage Warning: Air & Moisture Sensitive
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 37/38-41
• Safety Statements: 26-37/39
• TSCA Listed: 否
• GHS Pictograms: GHS05; GHS07
• GHS Hazard statements: H318-H315-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A