ChemSpider 2D Image | 4-Biphenylyl(5-hydroxy-1-benzofuran-3-yl)methanone | C21H14O3

4-Biphenylyl(5-hydroxy-1-benzofuran-3-yl)methanone

  • Molecular FormulaC21H14O3
  • Average mass314.334 Da
  • Monoisotopic mass314.094299 Da
  • ChemSpider ID34564729

More details:

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

4-Biphenylyl(5-hydroxy-1-benzofuran-3-yl)methanon [German] [ACD/IUPAC Name]
4-Biphenylyl(5-hydroxy-1-benzofuran-3-yl)methanone [ACD/IUPAC Name]
4-Biphénylyl(5-hydroxy-1-benzofuran-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1,1'-biphenyl]-4-yl(5-hydroxy-3-benzofuranyl)- [ACD/Index Name]
(5-hydroxy-1-benzofuran-3-yl)-(4-phenylphenyl)methanone
biphenyl-4-yl(5-hydroxy-1-benzofuran-3-yl)methanone
Biphenyl-4-yl-(5-hydroxy-benzofuran-3-yl)-methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 270.1±27.3 °C
Index of Refraction: 1.670
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1238.96
ACD/KOC (pH 5.5): 5695.34
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1172.39
ACD/KOC (pH 7.4): 5389.32
Polar Surface Area: 50 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 248.2±3.0 cm3

Click to predict properties on the Chemicalize site


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