Chemical Properties of Benzeneacetic acid, 4-methoxy-, trimethylsilyl ester (CAS 27750-50-1)

InChI

InChI=1S/C12H18O3Si/c1-14-11-7-5-10(6-8-11)9-12(13)15-16(2,3)4/h5-8H,9H2,1-4H3

InChI Key

AHCNMCIDHXSNAK-UHFFFAOYSA-N

Formula

C12H18O3Si

SMILES

COc1ccc(CC(=O)O[Si](C)(C)C)cc1

Molecular Weight¹

238.35

CAS

27750-50-1

Other Names

• Acetic acid, (p-methoxyphenyl)-, trimethylsilyl ester
• 4-Methoxybenzeneacetic acid, tms derivative

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Similar Compounds

Find more compounds similar to Benzeneacetic acid, 4-methoxy-, trimethylsilyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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