Chemical Properties of Ethylamine, 2-(2-methoxyethoxy)-,

InChI

InChI=1S/C5H13NO2/c1-7-4-5-8-3-2-6/h2-6H2,1H3

InChI Key

QWCGXANSAOXRFE-UHFFFAOYSA-N

Formula

C5H13NO2

SMILES

COCCOCCN

Molecular Weight¹

119.16

Other Names

• Ethanamine, 2-(2-methoxyethoxy)-

• 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).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[162.73; 350.25]	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			5.58340e+01
Coefficient B			4.14320e-01
Coefficient C			-6.96000e-05
Coefficient D			-5.03000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	162.73	J/mol×K	273.00	Calculated Property
Cp,gas	191.47	J/mol×K	353.78	Calculated Property
Cp,gas	218.61	J/mol×K	434.56	Calculated Property
Cp,gas	243.98	J/mol×K	515.33	Calculated Property
Cp,gas	267.43	J/mol×K	596.11	Calculated Property
Cp,gas	288.79	J/mol×K	676.89	Calculated Property
Cp,gas	307.92	J/mol×K	757.67	Calculated Property
Cp,gas	324.64	J/mol×K	838.44	Calculated Property
Cp,gas	338.81	J/mol×K	919.22	Calculated Property
Cp,gas	350.25	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethylamine, 2-(2-methoxyethoxy)-,.

Sources

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

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