Chemical Properties of 2-Hydroxy-4-methoxybenzaldehyde, trimethylsilyl ether

InChI

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

InChI Key

ZVXRGSDDMVCMAC-UHFFFAOYSA-N

Formula

C11H16O3Si

SMILES

COc1ccc(C=O)c(O[Si](C)(C)C)c1

Molecular Weight¹

224.33

Other Names

• 2-Hydroxy-4-methoxybenzaldehyde, tms derivative

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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.
• P_c : Critical Pressure (kPa).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5875		Relay (... Calculated Property
ΔfG°	-192.62	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-532.50	kJ/mol	Relay (... Calculated Property
ΔvapH°	66.21	kJ/mol	Relay (... Calculated Property
IE	8.59	eV	Relay (... Calculated Property
log10WS	-2.63		Relay (... Calculated Property
logPoct/wat	2.721		Crippen Calculated Property
Pc	1962.51	kPa	Relay (... Calculated Property ⚠️
Inp	[1607.80; 1607.80]
Inp	1607.80		NIST
Inp	1607.80		NIST
Tboil	562.18	K	Relay (... Calculated Property
Tc	755.56	K	Relay (... Calculated Property
Tfus	304.28	K	Relay (... Calculated Property
Vc	0.668	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-4-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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