Chemical Properties of 2-(Trimethylsilyl)amino-4-methylphenol trimethylsilyl ether

InChI

InChI=1S/C13H25NOSi2/c1-11-8-9-13(15-17(5,6)7)12(10-11)14-16(2,3)4/h8-10,14H,1-7H3

InChI Key

WJFNOVZYTULJKU-UHFFFAOYSA-N

Formula

C13H25NOSi2

SMILES

Cc1ccc(O[Si](C)(C)C)c(N[Si](C)(C)C)c1

Molecular Weight¹

267.51

Other Names

• 2-Amino-4-methyl-phenol 2TMS

• 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	0.5861		Relay (... Calculated Property
ΔfG°	76.66	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-417.79	kJ/mol	Relay (... Calculated Property
ΔvapH°	65.49	kJ/mol	Relay (... Calculated Property
IE	7.95	eV	Relay (... Calculated Property
log10WS	-3.65		Relay (... Calculated Property
logPoct/wat	4.456		Crippen Calculated Property
Pc	1442.58	kPa	Relay (... Calculated Property ⚠️
Inp	[1501.00; 1501.00]
Inp	1501.00		NIST
Inp	1501.00		NIST
Tboil	538.92	K	Relay (... Calculated Property
Tc	750.32	K	Relay (... Calculated Property
Tfus	331.67	K	Relay (... Calculated Property
Vc	0.885	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 2-(Trimethylsilyl)amino-4-methylphenol 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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