Chemical Properties of Ethyl-(2-methoxy-ethyl)-methyl-amine

InChI

InChI=1S/C6H15NO/c1-4-7(2)5-6-8-3/h4-6H2,1-3H3

InChI Key

GLOXJMLMKNPSTH-UHFFFAOYSA-N

Formula

C6H15NO

SMILES

CCN(C)CCOC

Molecular Weight¹

117.19

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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.
• McVol : McGowan's characteristic volume (ml/mol).
• 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	0.3747		Relay (1.0) Calculated Property
ΔfG°	5.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-214.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.50	kJ/mol	Joback Calculated Property
ΔvapH°	37.43	kJ/mol	Relay (1.0) Calculated Property
IE	8.28	eV	Relay (1.0) Calculated Property
log10WS	0.70		Relay (1.0) Calculated Property
logPoct/wat	0.585		Crippen Calculated Property
McVol	111.250	ml/mol	McGowan Calculated Property
Pc	3042.32	kPa	Joback Calculated Property
Inp	[819.50; 819.50]
Inp	819.50		NIST
Inp	819.50		NIST
Tboil	390.66	K	Relay (1.0) Calculated Property
Tc	550.90	K	Relay (1.0) Calculated Property
Tfus	164.55	K	Relay (1.0) Calculated Property
Vc	0.404	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[208.21; 271.22]	J/mol×K	[371.54; 535.02]
Cp,gas	208.21	J/mol×K	371.54	Joback Calculated Property
Cp,gas	219.63	J/mol×K	398.79	Joback Calculated Property
Cp,gas	230.68	J/mol×K	426.03	Joback Calculated Property
Cp,gas	241.36	J/mol×K	453.28	Joback Calculated Property
Cp,gas	251.67	J/mol×K	480.52	Joback Calculated Property
Cp,gas	261.62	J/mol×K	507.77	Joback Calculated Property
Cp,gas	271.22	J/mol×K	535.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl-(2-methoxy-ethyl)-methyl-amine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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