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°	40.35	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	559.10	K	Relay (1.0) Calculated Property
Tfus	165.11	K	Relay (1.0) Calculated Property
Vc	0.411	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.68; 385.40]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.22430e+01
Coefficient B			6.34560e-01
Coefficient C			-3.04200e-04
Coefficient D			4.28000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.68	J/mol×K	273.00	Calculated Property
Cp,gas	200.56	J/mol×K	353.78	Calculated Property
Cp,gas	234.06	J/mol×K	434.56	Calculated Property
Cp,gas	264.32	J/mol×K	515.33	Calculated Property
Cp,gas	291.48	J/mol×K	596.11	Calculated Property
Cp,gas	315.67	J/mol×K	676.89	Calculated Property
Cp,gas	337.01	J/mol×K	757.67	Calculated Property
Cp,gas	355.66	J/mol×K	838.44	Calculated Property
Cp,gas	371.75	J/mol×K	919.22	Calculated Property
Cp,gas	385.40	J/mol×K	1000.00	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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