Chemical Properties of 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)- (CAS 3891-07-4)

InChI

InChI=1S/C10H9NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2

InChI Key

MWFLUYFYHANMCM-UHFFFAOYSA-N

Formula

C10H9NO3

SMILES

O=C1c2ccccc2C(=O)N1CCO

Molecular Weight¹

191.18

CAS

3891-07-4

Other Names

• N-(2-Hydroxyethyl)phthalimide
• N-(«beta»-Hydroxyethyl)phthalimide
• N-Hydroxyethylphthalimide
• Phthalimide, N-(2-hydroxyethyl)-
• 2-Hydroxyethylphthalimide
• 2-Phthalimidoethanol
• 2-(2-Hydroxyethyl)-1H-isoindole-1,3(2H)-dione
• NSC 2773
• NSC 50624

• Δ_fH°_gas : Enthalpy of formation 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, Enthalpy of vaporization at standard conditions, 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 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-.

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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