Chemical Properties of ETHANAMINE, 2-METHOXY-N-(2-METHOXYETHYL)-N-METHYL-

InChI

InChI=1S/C7H17NO2/c1-8(4-6-9-2)5-7-10-3/h4-7H2,1-3H3

InChI Key

WOMNOVKEEOBOTB-UHFFFAOYSA-N

Formula

C7H17NO2

SMILES

COCCN(C)CCOC

Molecular Weight¹

147.22

Other Names

• 2-Methoxy-N-(2-methoxyethyl)-N-methylethanamine

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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	0.4849		Relay (1.0) Calculated Property
ΔfH°gas	-345.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.28	kJ/mol	Joback Calculated Property
IE	8.32	eV	Relay (1.0) Calculated Property
logPoct/wat	0.211		Crippen Calculated Property
McVol	131.210	ml/mol	McGowan Calculated Property
Pc	2695.80	kPa	Joback Calculated Property
Inp	[1040.00; 1040.00]
Inp	1040.00		NIST
Inp	1040.00		NIST
Tboil	448.55	K	Relay (1.0) Calculated Property
Tc	603.73	K	Relay (1.0) Calculated Property
Tfus	192.83	K	Relay (1.0) Calculated Property
Vc	0.485	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[200.29; 455.49]	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			3.68340e+01
Coefficient B			6.66360e-01
Coefficient C			-2.47600e-04
Coefficient D			-1.00000e-10
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.29	J/mol×K	273.00	Calculated Property
Cp,gas	241.58	J/mol×K	353.78	Calculated Property
Cp,gas	279.64	J/mol×K	434.56	Calculated Property
Cp,gas	314.46	J/mol×K	515.33	Calculated Property
Cp,gas	346.05	J/mol×K	596.11	Calculated Property
Cp,gas	374.41	J/mol×K	676.89	Calculated Property
Cp,gas	399.53	J/mol×K	757.67	Calculated Property
Cp,gas	421.42	J/mol×K	838.44	Calculated Property
Cp,gas	440.07	J/mol×K	919.22	Calculated Property
Cp,gas	455.49	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to ETHANAMINE, 2-METHOXY-N-(2-METHOXYETHYL)-N-METHYL-.

Sources

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

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