λ2-tin(2+) ion dimethanolate

• ChemBase ID: 303088
• Molecular Formular: C2H6O2Sn
• Molecular Mass: 180.76884
• Monoisotopic Mass: 181.93897343
• SMILES: C[O-].C[O-].[Sn+2]
• Canonical SMILES: C[O-].C[O-].[Sn+2]
• InChI: InChI=1S/2CH3O.Sn/c2*1-2;/h2*1H3;/q2*-1;+2
• InChIKey: UISUQHKSYTZXSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^2-tin(2+) ion dimethanolate
• IUPAC Traditional name: λ^2-tin(2+) ion bis(methoxide)
• Synonyms: Tetramethoxytin; Tin(II) methoxide; 甲醇锡(II)

Database IDs

• CAS Number: 14794-99-1
• MDL Number: MFCD00015612

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): -0.51857704
• LogD (pH = 7.4): -0.5185771
• Log P: -0.51857704
• Molar Refractivity: 18.8116 cm^3
• Polarizability: 2.9253356 Å^3
• Polar Surface Area: 23.06 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• Acid pKa: 15.775593

PROPERTIES

Physical Property

• Apperance: Powder
• Melting Point: 242-243°C

Safety Information

• Storage Warning: 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