Chemical Properties of 2-Aminoacetanilide, N-propyl-N'-(1,1-dimethylethyl)

InChI

InChI=1S/C15H24N2O/c1-6-11-17(12(2)18)14-10-8-7-9-13(14)16-15(3,4)5/h7-10,16H,6,11H2,1-5H3

InChI Key

VMQKPNYFFPHREL-UHFFFAOYSA-N

Formula

C15H24N2O

SMILES

CCCN(C(C)=O)c1ccccc1NC(C)(C)C

Molecular Weight¹

248.36

• 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	[617.16; 704.60]	J/mol×K	[687.51; 895.60]
Cp,gas	617.16	J/mol×K	687.51	Joback Calculated Property
Cp,gas	634.31	J/mol×K	722.19	Joback Calculated Property
Cp,gas	650.34	J/mol×K	756.87	Joback Calculated Property
Cp,gas	665.31	J/mol×K	791.55	Joback Calculated Property
Cp,gas	679.30	J/mol×K	826.23	Joback Calculated Property
Cp,gas	692.37	J/mol×K	860.92	Joback Calculated Property
Cp,gas	704.60	J/mol×K	895.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminoacetanilide, N-propyl-N'-(1,1-dimethylethyl).

Sources

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

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