Chemical Properties of p-hydroxybenzaldehyde, 7-MO, 4-TMS

InChI

InChI=1S/C11H17NO2Si/c1-13-12-9-10-5-7-11(8-6-10)14-15(2,3)4/h5-9H,1-4H3/b12-9-

InChI Key

AFEJGZQPMBHHIS-XFXZXTDPSA-N

Formula

C11H17NO2Si

SMILES

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

Molecular Weight¹

223.34

• 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	0.6066		Relay (... Calculated Property
ΔfG°	99.22	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-237.19	kJ/mol	Relay (... Calculated Property
ΔvapH°	63.96	kJ/mol	Relay (... Calculated Property
IE	8.53	eV	Relay (... Calculated Property
log10WS	-2.45		Relay (... Calculated Property
logPoct/wat	2.881		Crippen Calculated Property
Pc	1923.88	kPa	Relay (... Calculated Property ⚠️
Inp	[1470.00; 1470.00]
Inp	1470.00		NIST
Inp	1470.00		NIST
Tboil	546.21	K	Relay (... Calculated Property
Tc	717.23	K	Relay (... Calculated Property
Tfus	337.43	K	Relay (... Calculated Property
Vc	0.671	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to p-hydroxybenzaldehyde, 7-MO, 4-TMS.

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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