Chemical Properties of Benzaldehyde, 4-[(trimethylsilyl)oxy]-

InChI

InChI=1S/C10H14O2Si/c1-13(2,3)12-10-6-4-9(8-11)5-7-10/h4-8H,1-3H3

InChI Key

FLVQNLXVIRUAPB-UHFFFAOYSA-N

Formula

C10H14O2Si

SMILES

C[Si](C)(C)Oc1ccc(C=O)cc1

Molecular Weight¹

194.31

Other Names

• Benzaldehyde, p-(trimethylsiloxy)-
• 4-Trimethylsiloxybenzaldehyde
• 4-Trimethylsilyloxybenzaldehyde
• Benzaldehyde, 4-hydroxy, TMS
• p-[(trimethylsilyl)oxy]benzaldehyde
• 4-Hydroxybenzaldehyde, tms derivative

• 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_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 Pressure, Critical Volume, Enthalpy of formation 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 Benzaldehyde, 4-[(trimethylsilyl)oxy]-.

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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