Chemical Properties of 2-(Benzoyloxy)-N-butylacetamide

InChI

InChI=1S/C13H17NO3/c1-2-3-9-14-12(15)10-17-13(16)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,14,15)

InChI Key

FUKCEEDRHGCYHH-UHFFFAOYSA-N

Formula

C13H17NO3

SMILES

CCCCNC(=O)COC(=O)c1ccccc1

Molecular Weight¹

235.28

• ω : Acentric Factor.
• 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	[514.92; 584.72]	J/mol×K	[703.85; 913.50]
Cp,gas	514.92	J/mol×K	703.85	Joback Calculated Property
Cp,gas	528.77	J/mol×K	738.79	Joback Calculated Property
Cp,gas	541.70	J/mol×K	773.73	Joback Calculated Property
Cp,gas	553.73	J/mol×K	808.68	Joback Calculated Property
Cp,gas	564.89	J/mol×K	843.62	Joback Calculated Property
Cp,gas	575.21	J/mol×K	878.56	Joback Calculated Property
Cp,gas	584.72	J/mol×K	913.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(Benzoyloxy)-N-butylacetamide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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