Chemical Properties of 2-Aminoacetanilide (CAS 34801-09-7)

InChI

InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)

InChI Key

MPXAYYWSDIKNTP-UHFFFAOYSA-N

Formula

C8H10N2O

SMILES

CC(=O)Nc1ccccc1N

Molecular Weight¹

150.18

CAS

34801-09-7

Other Names

• Acetamide, N-(2-aminophenyl)-

• 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).
• IE : Ionization energy (eV).
• 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).
• 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	[286.50; 344.12]	J/mol×K	[590.67; 823.28]
Cp,gas	286.50	J/mol×K	590.67	Joback Calculated Property
Cp,gas	297.98	J/mol×K	629.44	Joback Calculated Property
Cp,gas	308.67	J/mol×K	668.21	Joback Calculated Property
Cp,gas	318.60	J/mol×K	706.98	Joback Calculated Property
Cp,gas	327.79	J/mol×K	745.75	Joback Calculated Property
Cp,gas	336.28	J/mol×K	784.52	Joback Calculated Property
Cp,gas	344.12	J/mol×K	823.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminoacetanilide.

Sources

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

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