Chemical Properties of N-[4-Bis(acetyl)-aminobutyl]acetamide

InChI

InChI=1S/C10H18N2O3/c1-8(13)11-6-4-5-7-12(9(2)14)10(3)15/h4-7H2,1-3H3,(H,11,13)

InChI Key

GKCFHNWYBULEBQ-UHFFFAOYSA-N

Formula

C10H18N2O3

SMILES

CC(=O)NCCCCN(C(C)=O)C(C)=O

Molecular Weight¹

214.26

• 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	[471.58; 538.24]	J/mol×K	[652.42; 841.71]
Cp,gas	471.58	J/mol×K	652.42	Joback Calculated Property
Cp,gas	484.41	J/mol×K	683.97	Joback Calculated Property
Cp,gas	496.52	J/mol×K	715.52	Joback Calculated Property
Cp,gas	507.93	J/mol×K	747.07	Joback Calculated Property
Cp,gas	518.67	J/mol×K	778.62	Joback Calculated Property
Cp,gas	528.77	J/mol×K	810.17	Joback Calculated Property
Cp,gas	538.24	J/mol×K	841.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-[4-Bis(acetyl)-aminobutyl]acetamide.

Sources

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

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