Chemical Properties of 2-Hydroxy-3-methoxybenzaldehyde, trimethylsilyl ether

InChI

InChI=1S/C11H16O3Si/c1-13-10-7-5-6-9(8-12)11(10)14-15(2,3)4/h5-8H,1-4H3

InChI Key

NVFQNBMOSVRDKT-UHFFFAOYSA-N

Formula

C11H16O3Si

SMILES

COc1cccc(C=O)c1O[Si](C)(C)C

Molecular Weight¹

224.33

Other Names

• O-vanillin, tms derivative

• 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

Property	Value	Unit	Source
IE	8.62	eV	Relay (1.0) Calculated Property
log10WS	-2.02		Relay (1.0) Calculated Property
logPoct/wat	2.721		Crippen Calculated Property
Inp	[1540.00; 1540.00]
Inp	1540.00		NIST
Inp	1540.00		NIST
Tboil	549.19	K	Relay (1.0) Calculated Property
Tfus	303.21	K	Relay (1.0) Calculated Property

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 2-Hydroxy-3-methoxybenzaldehyde, trimethylsilyl ether.

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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