Chemical Properties of 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl- (CAS 1592-49-0)

InChI

InChI=1S/C20H13NO2/c22-19-17-8-4-5-9-18(17)20(23)21(19)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H

InChI Key

NJTCXXFLSXRCRT-UHFFFAOYSA-N

Formula

C20H13NO2

SMILES

O=C1c2ccccc2C(=O)N1c1ccc(-c2ccccc2)cc1

Molecular Weight¹

299.32

CAS

1592-49-0

Other Names

• Phthalimide, N-4-biphenylyl-
• N-p-Biphenylylphthalimide
• N-(4-Biphenylyl)phthalic acid imide

• 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 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-.

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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