Chemical Properties of Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-N-[2-[(trimethylsilyl)oxy]ethyl]- (CAS 5630-81-9)

InChI

InChI=1S/C11H31NOSi3/c1-14(2,3)12(15(4,5)6)10-11-13-16(7,8)9/h10-11H2,1-9H3

InChI Key

MZTOEZRSUGVLOG-UHFFFAOYSA-N

Formula

C11H31NOSi3

SMILES

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

Molecular Weight¹

277.63

CAS

5630-81-9

Other Names

• 3-Oxa-6-aza-2,7-disilaoctane, 2,2,7,7-tetramethyl-6-(trimethylsilyl)-
• Aminoethanol, O,N,N-tris-TMS
• Ethanolamine, N,N-bis(trimethylsilyl)-, trimethylsilyl ether
• Trimethyl-N-(trimethylsilyl)-N-(2-[(trimethylsilyl)oxy]ethyl)silanamine
• Ethanolamine, 3tms 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	0.4748		Relay (1.0) Calculated Property
ΔfG°	52.62	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-607.01	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	47.15	kJ/mol	Relay (1.0) Calculated Property
IE	8.18	eV	Relay (1.0) Calculated Property
log10WS	-1.50		Relay (1.0) Calculated Property
logPoct/wat	3.810		Crippen Calculated Property
Pc	1191.21	kPa	Relay (1.0-beta) Calculated Property
Inp	[1258.00; 1281.00]
Inp	1258.00		NIST
Inp	1265.50		NIST
Inp	1281.00		NIST
Inp	1259.00		NIST
Inp	1269.00		NIST
Inp	1259.00		NIST
Tboil	488.89	K	Relay (1.0) Calculated Property
Tc	644.49	K	Relay (1.0) Calculated Property
Tfus	231.49	K	Relay (1.0) Calculated Property
Vc	0.983	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-N-[2-[(trimethylsilyl)oxy]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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