Chemical Properties of N-Isopropyl-N-methyl aminoethane-2-ol, trimethylsilyl ether

InChI

InChI=1S/C9H23NOSi/c1-9(2)10(3)7-8-11-12(4,5)6/h9H,7-8H2,1-6H3

InChI Key

OXPPFPBTZAKKOE-UHFFFAOYSA-N

Formula

C9H23NOSi

SMILES

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

Molecular Weight¹

189.37

Other Names

• N-methyl, N-isopropyl-2-aminoethanol, TMS

• 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	0.4355		Relay (1.0) Calculated Property
ΔfG°	-0.92	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-410.36	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	46.41	kJ/mol	Relay (1.0) Calculated Property
IE	8.09	eV	Relay (1.0) Calculated Property
log10WS	-0.12		Relay (1.0) Calculated Property
logPoct/wat	2.178		Crippen Calculated Property
Pc	1876.31	kPa	Relay (1.0-beta) Calculated Property
Inp	[1055.75; 1055.75]
Inp	1055.75		NIST
Inp	1055.75		NIST
Tboil	450.34	K	Relay (1.0) Calculated Property
Tc	592.70	K	Relay (1.0) Calculated Property
Tfus	195.95	K	Relay (1.0) Calculated Property
Vc	0.677	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to N-Isopropyl-N-methyl aminoethane-2-ol, 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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