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

InChI

InChI=1S/C8H19NO/c1-5-9(8(2)3)6-7-10-4/h8H,5-7H2,1-4H3

InChI Key

DTJOCIYKEFIORQ-UHFFFAOYSA-N

Formula

C8H19NO

SMILES

CCN(CCOC)C(C)C

Molecular Weight¹

145.24

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[287.40; 364.61]	J/mol×K	[416.86; 583.14]
Cp,gas	287.40	J/mol×K	416.86	Joback Calculated Property
Cp,gas	301.50	J/mol×K	444.57	Joback Calculated Property
Cp,gas	315.10	J/mol×K	472.29	Joback Calculated Property
Cp,gas	328.20	J/mol×K	500.00	Joback Calculated Property
Cp,gas	340.81	J/mol×K	527.71	Joback Calculated Property
Cp,gas	352.94	J/mol×K	555.43	Joback Calculated Property
Cp,gas	364.61	J/mol×K	583.14	Joback Calculated Property

Similar Compounds

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

Sources

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

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