ChemSpider 2D Image | 2-benzoylbenzofuran | C15H10O2

2-benzoylbenzofuran

  • Molecular FormulaC15H10O2
  • Average mass222.239 Da
  • Monoisotopic mass222.068085 Da
  • ChemSpider ID21133775

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Benzofuran-2-yl(phenyl)methanon [German] [ACD/IUPAC Name]
1-Benzofuran-2-yl(phenyl)methanone [ACD/IUPAC Name]
1-Benzofuran-2-yl(phényl)méthanone [French] [ACD/IUPAC Name]
2-benzoylbenzofuran
6272-40-8 [RN]
benzofuran-2-yl(phenyl)methanone
Methanone, 2-benzofuranylphenyl- [ACD/Index Name]
MFCD00540083 [MDL number]
1-benzofuran-2-yl(phenyl)methanone|methanone, 2-benzofuranylphenyl-
1-benzofuran-2-yl-phenylmethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

H1OLK6F7UX [DBID]
AE-641/00404052 [DBID]
NSC37429 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 360.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 170.2±13.1 °C
Index of Refraction: 1.637
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.82
ACD/KOC (pH 5.5): 1646.78
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.82
ACD/KOC (pH 7.4): 1646.78
Polar Surface Area: 30 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 184.5±3.0 cm3

Click to predict properties on the Chemicalize site


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