ChemSpider 2D Image | [6-Hydroxy-3-(1-naphthyl)-1-benzofuran-2-yl](phenyl)methanone | C25H16O3

[6-Hydroxy-3-(1-naphthyl)-1-benzofuran-2-yl](phenyl)methanone

  • Molecular FormulaC25H16O3
  • Average mass364.393 Da
  • Monoisotopic mass364.109955 Da
  • ChemSpider ID23185420

More details:

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

[6-Hydroxy-3-(1-naphthyl)-1-benzofuran-2-yl](phenyl)methanon [German] [ACD/IUPAC Name]
[6-Hydroxy-3-(1-naphthyl)-1-benzofuran-2-yl](phenyl)methanone [ACD/IUPAC Name]
[6-Hydroxy-3-(1-naphtyl)-1-benzofuran-2-yl](phényl)méthanone [French] [ACD/IUPAC Name]
[6-hydroxy-3-(naphthalen-1-yl)-1-benzofuran-2-yl](phenyl)methanone
Methanone, [6-hydroxy-3-(1-naphthalenyl)-2-benzofuranyl]phenyl- [ACD/Index Name]
(6-Hydroxy-3-naphthalen-1-yl-benzofuran-2-yl)-phenyl-methanone
CHEMBL99306

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

Density: 1.3±0.1 g/cm3
Boiling Point: 483.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 246.1±25.7 °C
Index of Refraction: 1.712
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 7254.55
ACD/KOC (pH 5.5): 20175.48
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6467.24
ACD/KOC (pH 7.4): 17985.91
Polar Surface Area: 50 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 282.3±3.0 cm3

Click to predict properties on the Chemicalize site


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