Chemical Properties of N-Acetyl-2-ethylbutan-1-amine

InChI

InChI=1S/C8H17NO/c1-4-8(5-2)6-9-7(3)10/h8H,4-6H2,1-3H3,(H,9,10)

InChI Key

IYFDOKKLCQKYLE-UHFFFAOYSA-N

Formula

C8H17NO

SMILES

CCC(CC)CNC(C)=O

Molecular Weight¹

143.23

Other Names

• 1-Acetamino-2-ethylbutane

• 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	[302.39; 373.63]	J/mol×K	[486.04; 668.51]
Cp,gas	302.39	J/mol×K	486.04	Joback Calculated Property
Cp,gas	315.67	J/mol×K	516.45	Joback Calculated Property
Cp,gas	328.36	J/mol×K	546.86	Joback Calculated Property
Cp,gas	340.49	J/mol×K	577.28	Joback Calculated Property
Cp,gas	352.07	J/mol×K	607.69	Joback Calculated Property
Cp,gas	363.11	J/mol×K	638.10	Joback Calculated Property
Cp,gas	373.63	J/mol×K	668.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Acetyl-2-ethylbutan-1-amine.

Sources

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

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