Chemical Properties of 2-Acetylbenzofuran (CAS 1646-26-0)

InChI

InChI=1S/C10H8O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3

InChI Key

YUTFQTAITWWGFH-UHFFFAOYSA-N

Formula

C10H8O2

SMILES

CC(=O)c1cc2ccccc2o1

Molecular Weight¹

160.17

CAS

1646-26-0

Other Names

• 1-(2-Benzofuranyl)ethanone
• 1-(2-benzofuranyl)-1-ethanone
• 2-Acetylbenzo[b]furan
• 2-acetylcoumarone
• 2-benzofuranyl methyl ketone
• Benzo(b)furan-2-yl methyl ketone
• Benzofuran-2-yl methyl ketone
• Ethanone, 1-(2-benzofuranyl)-
• Ketone, 2-benzofuranyl methyl
• NSC 23974
• NSC 28904

• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Acetylbenzofuran.

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
• Experimental and computational thermochemical study of benzofuran, benzothiophene and indole derivatives
• McGowan Method
• NIST Webbook

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