Chemical Properties of Trimethylsilyl 3-methylbenzoate

InChI

InChI=1S/C11H16O2Si/c1-9-6-5-7-10(8-9)11(12)13-14(2,3)4/h5-8H,1-4H3

InChI Key

MFPKMKJUNGWICD-UHFFFAOYSA-N

Formula

C11H16O2Si

SMILES

Cc1cccc(C(=O)O[Si](C)(C)C)c1

Molecular Weight¹

208.33

Other Names

• Benzoic acid, 3-methyl-, trimethylsilyl ester
• m-Toluic acid, trimethylsilyl ester

• 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.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Trimethylsilyl 3-methylbenzoate.

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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