trimethoxy(4-methylphenyl)silane

• ChemBase ID: 180357
• Molecular Formular: C10H16O3Si
• Molecular Mass: 212.31774
• Monoisotopic Mass: 212.0868709
• SMILES: [Si](c1ccc(cc1)C)(OC)(OC)OC
• Canonical SMILES: CO[Si](c1ccc(cc1)C)(OC)OC
• InChI: InChI=1S/C10H16O3Si/c1-9-5-7-10(8-6-9)14(11-2,12-3)13-4/h5-8H,1-4H3
• InChIKey: XQEGZYAXBCFSBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: trimethoxy(4-methylphenyl)silane
• IUPAC Traditional name: trimethoxy(4-methylphenyl)silane
• Synonyms: Trimethoxy(p-tolyl)silane

Database IDs

• CAS Number: 17873-01-7
• PubChem SID: 164236267
• PubChem CID: 2760672

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6895
• LogD (pH = 7.4): 2.6895
• Log P: 2.6895
• Molar Refractivity: 51.6562 cm^3
• Polarizability: 22.62206 Å^3
• Polar Surface Area: 27.69 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true