Chemical Properties of 2-Acetamido-4-methylphenyl acetate

InChI

InChI=1S/C11H13NO3/c1-7-4-5-11(15-9(3)14)10(6-7)12-8(2)13/h4-6H,1-3H3,(H,12,13)

InChI Key

GPJFMEZBKSINFK-UHFFFAOYSA-N

Formula

C11H13NO3

SMILES

CC(=O)Nc1cc(C)ccc1OC(C)=O

Molecular Weight¹

207.23

Other Names

• 2-N-Acetylamino-4-methylphenol acetate

• 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	[410.21; 473.43]	J/mol×K	[668.05; 885.88]
Cp,gas	410.21	J/mol×K	668.05	Joback Calculated Property
Cp,gas	422.70	J/mol×K	704.36	Joback Calculated Property
Cp,gas	434.40	J/mol×K	740.66	Joback Calculated Property
Cp,gas	445.32	J/mol×K	776.97	Joback Calculated Property
Cp,gas	455.45	J/mol×K	813.27	Joback Calculated Property
Cp,gas	464.82	J/mol×K	849.58	Joback Calculated Property
Cp,gas	473.43	J/mol×K	885.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Acetamido-4-methylphenyl acetate.

Sources

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

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