Chemical Properties of 2-Phthalimidoethyl acetate (CAS 5466-90-0)

InChI

InChI=1S/C12H11NO4/c1-8(14)17-7-6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5H,6-7H2,1H3

InChI Key

FFWAFIBEOZWDJZ-UHFFFAOYSA-N

Formula

C12H11NO4

SMILES

CC(=O)OCCN1C(=O)c2ccccc2C1=O

Molecular Weight¹

233.22

CAS

5466-90-0

Other Names

• 1H-Isoindole-1,3(2H)-dione, 2-[2-(acetyloxy)ethyl]-
• 2-(1,3(2H)-dioxo-1H-isoindol-2-yl)ethyl acetate
• N-(2-Acetoxyethyl)phthalimide
• N-(«beta»-Acetoxyethyl)phthalimide

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 2-Phthalimidoethyl acetate.

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
• Crippen Method
• McGowan Method
• NIST Webbook

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