Chemical Properties of Ethanol, 2-(diethylamino)-, acetate (CAS 10369-82-1)

InChI

InChI=1S/C8H17NO2/c1-4-9(5-2)6-7-11-8(3)10/h4-7H2,1-3H3

InChI Key

IDIFJUBLWASPDU-UHFFFAOYSA-N

Formula

C8H17NO2

SMILES

CCN(CC)CCOC(C)=O

Molecular Weight¹

159.23

CAS

10369-82-1

Other Names

• 2-(diethylamino)ethyl acetate

• 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).
• 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	[311.58; 382.81]	J/mol×K	[471.17; 644.54]
Cp,gas	311.58	J/mol×K	471.17	Joback Calculated Property
Cp,gas	324.71	J/mol×K	500.07	Joback Calculated Property
Cp,gas	337.33	J/mol×K	528.96	Joback Calculated Property
Cp,gas	349.43	J/mol×K	557.86	Joback Calculated Property
Cp,gas	361.05	J/mol×K	586.75	Joback Calculated Property
Cp,gas	372.17	J/mol×K	615.65	Joback Calculated Property
Cp,gas	382.81	J/mol×K	644.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(diethylamino)-, acetate.

Sources

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

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