Chemical Properties of 2-Aminoacetanilide, N,N'-diisobutyl

InChI

InChI=1S/C16H26N2O/c1-12(2)10-17-15-8-6-7-9-16(15)18(14(5)19)11-13(3)4/h6-9,12-13,17H,10-11H2,1-5H3

InChI Key

VFSWNVWNVUREFA-UHFFFAOYSA-N

Formula

C16H26N2O

SMILES

CC(=O)N(CC(C)C)c1ccccc1NCC(C)C

Molecular Weight¹

262.39

• 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	[670.71; 760.29]	J/mol×K	[712.74; 915.47]
Cp,gas	670.71	J/mol×K	712.74	Joback Calculated Property
Cp,gas	688.17	J/mol×K	746.53	Joback Calculated Property
Cp,gas	704.55	J/mol×K	780.32	Joback Calculated Property
Cp,gas	719.90	J/mol×K	814.11	Joback Calculated Property
Cp,gas	734.27	J/mol×K	847.90	Joback Calculated Property
Cp,gas	747.72	J/mol×K	881.69	Joback Calculated Property
Cp,gas	760.29	J/mol×K	915.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminoacetanilide, N,N'-diisobutyl.

Sources

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

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