Chemical Properties of 4-Methoxyphenylpropionic acid trimethylsilyl ester (CAS 27750-58-9)

InChI

InChI=1S/C13H20O3Si/c1-15-12-8-5-11(6-9-12)7-10-13(14)16-17(2,3)4/h5-6,8-9H,7,10H2,1-4H3

InChI Key

YDYQZJMNZRCJOR-UHFFFAOYSA-N

Formula

C13H20O3Si

SMILES

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

Molecular Weight¹

252.38

CAS

27750-58-9

Other Names

• 3-(4-Methoxyphenyl)propionic acid, tms derivative
• 4-Methoxyphenylpropionic acid, TMS
• Benzenepropanoic acid, 4-methoxy, TMS
• Trimethylsilyl 3-(4-methoxyphenyl)propanoate

• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 4-Methoxyphenylpropionic acid 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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