Chemical Properties of 4-Fluoro-2-methoxyphenol, trimethylsilyl ether

InChI

InChI=1S/C10H15FO2Si/c1-12-10-7-8(11)5-6-9(10)13-14(2,3)4/h5-7H,1-4H3

InChI Key

RIQZZXWUEOICKE-UHFFFAOYSA-N

Formula

C10H15FO2Si

SMILES

COc1cc(F)ccc1O[Si](C)(C)C

Molecular Weight¹

214.31

Other Names

• 4-Fluoro-2-methoxyphenol, 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	0.4954		Relay (... Calculated Property
ΔfG°	-260.84	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-611.83	kJ/mol	Relay (... Calculated Property
ΔvapH°	56.12	kJ/mol	Relay (... Calculated Property
IE	8.54	eV	Relay (... Calculated Property
log10WS	-2.55		Relay (... Calculated Property
logPoct/wat	3.048		Crippen Calculated Property
Pc	2015.75	kPa	Relay (... Calculated Property ⚠️
Inp	[1235.50; 1235.50]
Inp	1235.50		NIST
Inp	1235.50		NIST
Tboil	491.21	K	Relay (... Calculated Property
Tc	675.49	K	Relay (... Calculated Property
Tfus	291.59	K	Relay (... Calculated Property
Vc	0.626	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 4-Fluoro-2-methoxyphenol, 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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