Chemical Properties of Ethylamine, 2-(2-methoxyethoxy)- (CAS 31576-51-9)

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

CAS

31576-51-9

Other Names

• Ethanamine, 2-(2-methoxyethoxy)-

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[217.51; 271.77]	J/mol×K	[431.17; 611.89]
Cp,gas	217.51	J/mol×K	431.17	Joback Calculated Property
Cp,gas	227.21	J/mol×K	461.29	Joback Calculated Property
Cp,gas	236.66	J/mol×K	491.41	Joback Calculated Property
Cp,gas	245.85	J/mol×K	521.53	Joback Calculated Property
Cp,gas	254.77	J/mol×K	551.65	Joback Calculated Property
Cp,gas	263.41	J/mol×K	581.77	Joback Calculated Property
Cp,gas	271.77	J/mol×K	611.89	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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