Chemical Properties of N-ethyl, N-isopropyl-2-aminoethanol, TMS

InChI

InChI=1S/C10H25NOSi/c1-7-11(10(2)3)8-9-12-13(4,5)6/h10H,7-9H2,1-6H3

InChI Key

QJENZMKJHFVFHR-UHFFFAOYSA-N

Formula

C10H25NOSi

SMILES

CCN(CCO[Si](C)(C)C)C(C)C

Molecular Weight¹

203.40

• 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	0.4580		Relay (1.0) Calculated Property
ΔfG°	0.20	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-444.55	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	48.52	kJ/mol	Relay (1.0) Calculated Property
IE	7.95	eV	Relay (1.0) Calculated Property
log10WS	-0.66		Relay (1.0) Calculated Property
logPoct/wat	2.568		Crippen Calculated Property
Pc	1714.70	kPa	Relay (1.0-beta) Calculated Property
Inp	[1105.19; 1105.19]
Inp	1105.19		NIST
Inp	1105.19		NIST
Tboil	464.79	K	Relay (1.0) Calculated Property
Tc	603.95	K	Relay (1.0) Calculated Property
Tfus	196.19	K	Relay (1.0) Calculated Property
Vc	0.723	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to N-ethyl, N-isopropyl-2-aminoethanol, TMS.

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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