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

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

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

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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