Chemical Properties of p-Trimethylsiloxybenzaldehyde oxime, trimethylsilyl- (CAS 52629-38-6)

InChI

InChI=1S/C13H23NO2Si2/c1-17(2,3)15-13-9-7-12(8-10-13)11-14-16-18(4,5)6/h7-11H,1-6H3

InChI Key

FCXDNNRYIHPCSF-UHFFFAOYSA-N

Formula

C13H23NO2Si2

SMILES

C[Si](C)(C)ON=Cc1ccc(O[Si](C)(C)C)cc1

Molecular Weight¹

281.50

CAS

52629-38-6

Other Names

• 4-Hydroxybenzaldoxime, 2tms derivative
• Benzaldehyde, 4-hydroxy, oxime, bis-TMS
• p-Trimethylsilyloxybenzaldehyde oxime, trimethylsilyl-

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 p-Trimethylsiloxybenzaldehyde oxime, trimethylsilyl-.

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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