Chemical Properties of Amine, N,N,N-tris((trimethylsilyloxy)ethyl)- (CAS 20836-42-4)

InChI

InChI=1S/C15H39NO3Si3/c1-20(2,3)17-13-10-16(11-14-18-21(4,5)6)12-15-19-22(7,8)9/h10-15H2,1-9H3

InChI Key

HENDLKHWFJNWGE-UHFFFAOYSA-N

Formula

C15H39NO3Si3

SMILES

C[Si](C)(C)OCCN(CCO[Si](C)(C)C)CCO[Si](C)(C)C

Molecular Weight¹

365.73

CAS

20836-42-4

Other Names

• Triethylamine, 2,2',2''-tris(trimethylsiloxy)-
• Nitrilotris(ethyleneoxy)tris(trimethylsilane)
• Triethanolamine, O,O',O"-tris(trimethylsilyl)-
• Tris[2-(trimethylsiloxy)ethyl]amine
• N,N,N-Tris(2-[(trimethylsilyl)oxy]ethyl)amine
• tris(2-(Trimethylsilyloxy)ethyl]amine
• Triethylamine, 2,2',2"-trimethylsilyloxy-

• 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	0.7173		Relay (1.0) Calculated Property
ΔfG°	-123.21	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-981.12	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	64.91	kJ/mol	Relay (1.0) Calculated Property
IE	7.94	eV	NIST
log10WS	-1.74		Relay (1.0) Calculated Property
logPoct/wat	3.843		Crippen Calculated Property
Pc	813.47	kPa	Relay (1.0-beta) Calculated Property
Inp	[1645.00; 1646.00]
Inp	1645.00		NIST
Inp	1646.00		NIST
Tboil	572.34	K	Relay (1.0) Calculated Property
Tc	687.96	K	Relay (1.0) Calculated Property
Tfus	248.94	K	Relay (1.0) Calculated Property
Vc	1.295	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Amine, N,N,N-tris((trimethylsilyloxy)ethyl)-.

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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