(2-bromoethynyl)tris(propan-2-yl)silane

• ChemBase ID: 239500
• Molecular Formular: C11H21BrSi
• Molecular Mass: 261.27394
• Monoisotopic Mass: 260.0595892
• SMILES: [Si](C#CBr)(C(C)C)(C(C)C)C(C)C
• Canonical SMILES: CC([Si](C(C)C)(C(C)C)C#CBr)C
• InChI: InChI=1S/C11H21BrSi/c1-9(2)13(8-7-12,10(3)4)11(5)6/h9-11H,1-6H3
• InChIKey: HNNUBQWDWJNURV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-bromoethynyl)tris(propan-2-yl)silane
• IUPAC Traditional name: (2-bromoethynyl)triisopropylsilane
• Synonyms: (2-bromoethynyl)tris(propan-2-yl)silane

Database IDs

• MDL Number: MFCD11036302
• PubChem SID: 164295410
• PubChem CID: 11196280

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 4.5859
• LogD (pH = 7.4): 4.5859
• Log P: 4.5859
• Molar Refractivity: 58.5799 cm^3
• Polarizability: 25.484428 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.592

Product Information

• Purity: 95%