Chemical Properties of 1H-Isoindole-1,3(2H)-dione, 2-(3-bromopropyl)- (CAS 5460-29-7)

InChI

InChI=1S/C11H10BrNO2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,3,6-7H2

InChI Key

VKJCJJYNVIYVQR-UHFFFAOYSA-N

Formula

C11H10BrNO2

SMILES

O=C1c2ccccc2C(=O)N1CCCBr

Molecular Weight¹

268.11

CAS

5460-29-7

Other Names

• N-(3-Bromopropyl)phthalimide
• N-(3-Bromo-1-propyl)phthalimide
• «gamma»-Bromopropylphthalimide
• 3-Bromopropylphthalimide
• Phthalimide, N-(3-bromopropyl)-
• 1-Phthalimido-3-bromopropane

• 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_subH° : Enthalpy of sublimation 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 1H-Isoindole-1,3(2H)-dione, 2-(3-bromopropyl)-.

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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