Chemical Properties of (2-oxo-2-pyrrolidin-1-ylethyl) benzoate

InChI

InChI=1S/C13H15NO3/c15-12(14-8-4-5-9-14)10-17-13(16)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2

InChI Key

GILNGPKTMRSQDW-UHFFFAOYSA-N

Formula

C13H15NO3

SMILES

O=C(OCC(=O)N1CCCC1)c1ccccc1

Molecular Weight¹

233.27

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation 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.

Similar Compounds

Find more compounds similar to (2-oxo-2-pyrrolidin-1-ylethyl) benzoate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Aqueous Solubility Prediction Method
• McGowan Method

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