Chemical Properties of 2,2',2''-Nitrilotriethanol, O-tert-butyldimethylsilyl

InChI

InChI=1S/C12H29NO3Si/c1-12(2,3)17(4,5)16-11-8-13(6-9-14)7-10-15/h14-15H,6-11H2,1-5H3

InChI Key

AIZYQQWGMSQSDP-UHFFFAOYSA-N

Formula

C12H29NO3Si

SMILES

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

Molecular Weight¹

263.45

Other Names

• 2,2',2''-Nitrilotriethanol, tert-butyldimethylsilyl ether
• 2,2'-([2-(tert-Butyldimethylsilyloxy)ethyl]azanediyl)diethanol
• 2,2'-{[2-(tert-Butyldimethylsilyloxy)ethyl]azanediyl}diethanol

• 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	0.8661		Relay (1.0) Calculated Property
ΔfG°	-148.78	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-753.26	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	87.33	kJ/mol	Relay (1.0) Calculated Property
IE	8.33	eV	Relay (1.0) Calculated Property
log10WS	-0.20		Relay (1.0) Calculated Property
logPoct/wat	1.295		Crippen Calculated Property
Pc	1720.61	kPa	Relay (1.0-beta) Calculated Property
Inp	[1698.00; 1698.00]
Inp	1698.00		NIST
Inp	1698.00		NIST
Tboil	593.29	K	Relay (1.0) Calculated Property
Tc	772.23	K	Relay (1.0) Calculated Property
Tfus	289.80	K	Relay (1.0) Calculated Property
Vc	0.833	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2,2',2''-Nitrilotriethanol, O-tert-butyldimethylsilyl.

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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