Chemical Properties of Acetophenone, 2-(2-furyl)-(4-methylphenylamino)

InChI

InChI=1S/C19H17NO2/c1-14-9-11-16(12-10-14)20-18(17-8-5-13-22-17)19(21)15-6-3-2-4-7-15/h2-13,18,20H,1H3

InChI Key

ARCXFPWIBBPBTC-UHFFFAOYSA-N

Formula

C19H17NO2

SMILES

Cc1ccc(NC(C(=O)c2ccccc2)c2ccco2)cc1

Molecular Weight¹

291.34

• 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).
• I_np : Non-polar retention indices.
• 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 Acetophenone, 2-(2-furyl)-(4-methylphenylamino).

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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