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_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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[510.65; 581.29]	J/mol×K	[685.98; 893.71]
Cp,gas	510.65	J/mol×K	685.98	Joback Calculated Property
Cp,gas	524.75	J/mol×K	720.60	Joback Calculated Property
Cp,gas	537.89	J/mol×K	755.22	Joback Calculated Property
Cp,gas	550.08	J/mol×K	789.84	Joback Calculated Property
Cp,gas	561.36	J/mol×K	824.46	Joback Calculated Property
Cp,gas	571.75	J/mol×K	859.09	Joback Calculated Property
Cp,gas	581.29	J/mol×K	893.71	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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