propan-2-ol; tetrakis(propan-2-yloxy)stannane

• ChemBase ID: 303579
• Molecular Formular: C15H36O5Sn
• Molecular Mass: 415.14434
• Monoisotopic Mass: 416.15846825
• SMILES: [Sn](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C.C(C)(C)O
• Canonical SMILES: CC(O[Sn](OC(C)C)(OC(C)C)OC(C)C)C.CC(O)C
• InChI: InChI=1S/C3H8O.4C3H7O.Sn/c5*1-3(2)4;/h3-4H,1-2H3;4*3H,1-2H3;/q;4*-1;+4
• InChIKey: JDGOULBXCIOECK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propan-2-ol; tetrakis(propan-2-yloxy)stannane
• IUPAC Traditional name: isopropyl alcohol; tetraisopropoxystannane
• Synonyms: Tin(IV) isopropoxide isopropanol adduct; 异丙醇锡四氯化锡(IV)

Database IDs

• CAS Number: 132951-93-0
• MDL Number: MFCD00145408

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.7108
• LogD (pH = 7.4): -1.7108
• Log P: -1.7108
• Molar Refractivity: 64.8572 cm^3
• Polarizability: 31.167582 Å^3
• Polar Surface Area: 36.92 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Wet solid
• Melting Point: ca 130°C dec.
• Boiling Point: 131°C/1.6mm

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

Product Information

• Purity: 98% (metals basis)