triethylsilyl

• ChemBase ID: 111464
• Molecular Formular: C6H15Si
• Molecular Mass: 115.2688
• Monoisotopic Mass: 115.09430201
• SMILES: CC[Si](CC)CC
• Canonical SMILES: CC[Si](CC)CC
• InChI: InChI=1S/C6H15Si/c1-4-7(5-2)6-3/h4-6H2,1-3H3
• InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: triethylsilyl
• IUPAC Traditional name: triethylsilyl
• Synonyms: SILICONTRIETHYL

Database IDs

• CAS Number: 617-86-7
• PubChem SID: 162103141
• PubChem CID: 6327258

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.479
• LogD (pH = 7.4): 1.479
• Log P: 1.479
• Molar Refractivity: 31.0407 cm^3
• Polarizability: 14.362637 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05219305

MP Biomedicals Rare Chemical collection