ethoxydimethyl(pentafluorophenyl)silane

• ChemBase ID: 9701
• Molecular Formular: C10H11F5OSi
• Molecular Mass: 270.271256
• Monoisotopic Mass: 270.0499326
• SMILES: c1(c(c(c(c(c1F)[Si](OCC)(C)C)F)F)F)F
• Canonical SMILES: CCO[Si](c1c(F)c(F)c(c(c1F)F)F)(C)C
• InChI: InChI=1S/C10H11F5OSi/c1-4-16-17(2,3)10-8(14)6(12)5(11)7(13)9(10)15/h4H2,1-3H3
• InChIKey: HOENFMGYUBYVDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethoxydimethyl(pentafluorophenyl)silane
• IUPAC Traditional name: ethoxydimethyl(pentafluorophenyl)silane
• Synonyms: Pentafluorophenylethoxydimethylsilane

Database IDs

• CAS Number: 71338-73-3
• MDL Number: MFCD00191684
• PubChem SID: 160973008
• PubChem CID: 523441

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.9311
• LogD (pH = 7.4): 2.9311
• Log P: 2.9311
• Molar Refractivity: 49.912 cm^3
• Polarizability: 20.25378 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: FLAMMABLE
• TSCA Listed: false