trimethylstannanol

• ChemBase ID: 112243
• Molecular Formular: C3H10OSn
• Molecular Mass: 180.8119
• Monoisotopic Mass: 181.97535894
• SMILES: C[Sn](C)(C)O
• Canonical SMILES: C[Sn](O)(C)C
• InChI: InChI=1S/3CH3.H2O.Sn/h3*1H3;1H2;/q;;;;+1/p-1
• InChIKey: OJZNYUDKNVNEMV-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: trimethylstannanol
• IUPAC Traditional name: trimethyltin hydroxide
• Synonyms: TRIMETHYL TIN HYDROXIDE

Database IDs

• CAS Number: 56-24-6
• PubChem SID: 162097716
• PubChem CID: 6328620

CALCULATED PROPERTIES

• Acid pKa: 12.015356
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.15790012
• LogD (pH = 7.4): -0.15791047
• Log P: -0.1579
• Molar Refractivity: 19.9049 cm^3
• Polarizability: 12.586163 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 118°C

Safety Information

• RTECS: WH8400000
• European Hazard Symbols: Toxic (T)
• Risk Statements: R:25
• Safety Statements: S:28-36/37/39-45-53