Chemical Properties of 2-Naphthaleneacetic acid, 6-methoxy-«alpha»-methyl-, trimethylsilyl ester, (+)-

InChI

InChI=1S/C17H22O3Si/c1-12(17(18)20-21(3,4)5)13-6-7-15-11-16(19-2)9-8-14(15)10-13/h6-12H,1-5H3

InChI Key

PPHRTNQQVJGADT-UHFFFAOYSA-N

Formula

C17H22O3Si

SMILES

COc1ccc2cc(C(C)C(=O)O[Si](C)(C)C)ccc2c1

Molecular Weight¹

302.45

Other Names

• 6-Methoxy-«alpha»-methyl-2-naphthaleneacetic acid tms
• Naproxen + bstfa
• Monotrimethylsilyl derivative of Naproxen
• Naproxen-TMS derivative -

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy 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 2-Naphthaleneacetic acid, 6-methoxy-«alpha»-methyl-, 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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