Chemical Properties of 4-(2-tert-Butyldimethylsilylamino-1-t-butyldimethylsilyloxyethyl)phenol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C26H53NO2Si3/c1-24(2,3)30(10,11)27-20-23(29-32(14,15)26(7,8)9)21-16-18-22(19-17-21)28-31(12,13)25(4,5)6/h16-19,23,27H,20H2,1-15H3

InChI Key

VMCUKEOANIDKGE-UHFFFAOYSA-N

Formula

C26H53NO2Si3

SMILES

CC(C)(C)[Si](C)(C)NCC(O[Si](C)(C)C(C)(C)C)c1ccc(O[Si](C)(C)C(C)(C)C)cc1

Molecular Weight¹

495.96

Other Names

• 4-(2-Amino-1-hydroxyethyl)phenol, O,O',N-tris(tert-butyldimethylsilyl)-
• 1-(4-tert-Butyldimethylsilyloxyphenyl)-2-tert-butyldimethylsilylaminoethanol, tert-butyldimethylsilyl ether
• 4-[2-tert-Butyldimethylsilylmino-1-tert-butyldimethylsilyloxyethyl]phenol, tert-butyldimethylsilyl ether

• 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	0.7730		Relay (... Calculated Property
ΔfG°	118.80	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-817.40	kJ/mol	Relay (... Calculated Property
ΔvapH°	80.44	kJ/mol	Relay (... Calculated Property
IE	7.60	eV	Relay (... Calculated Property
log10WS	-4.55		Relay (... Calculated Property
logPoct/wat	8.728		Crippen Calculated Property
Pc	868.67	kPa	Relay (... Calculated Property ⚠️
Inp	[2379.00; 2379.00]
Inp	2379.00		NIST
Inp	2379.00		NIST
Tboil	625.72	K	Relay (... Calculated Property
Tc	887.98	K	Relay (... Calculated Property
Tfus	367.09	K	Relay (... Calculated Property
Vc	1.688	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 4-(2-tert-Butyldimethylsilylamino-1-t-butyldimethylsilyloxyethyl)phenol, 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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