Chemical Properties of 2-Methoxy-5-methylphenol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C14H24O2Si/c1-11-8-9-12(15-5)13(10-11)16-17(6,7)14(2,3)4/h8-10H,1-7H3

InChI Key

FLNMPTLMAKZAHW-UHFFFAOYSA-N

Formula

C14H24O2Si

SMILES

COc1ccc(C)cc1O[Si](C)(C)C(C)(C)C

Molecular Weight¹

252.42

Other Names

• 2-Methoxy-5-methylphenol, tbdms 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	0.5526		Relay (... Calculated Property
ΔfG°	-49.86	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-463.24	kJ/mol	Relay (... Calculated Property
ΔvapH°	61.64	kJ/mol	Relay (... Calculated Property
IE	7.84	eV	Relay (... Calculated Property
log10WS	-3.67		Relay (... Calculated Property
logPoct/wat	4.388		Crippen Calculated Property
Pc	1795.37	kPa	Relay (... Calculated Property ⚠️
Inp	[1538.70; 1538.70]
Inp	1538.70		NIST
Inp	1538.70		NIST
Tboil	546.56	K	Relay (... Calculated Property
Tc	750.74	K	Relay (... Calculated Property
Tfus	332.94	K	Relay (... Calculated Property
Vc	0.796	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy-5-methylphenol, tert-butyldimethylsilyl 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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