ChemSpider 2D Image | (3-Fluoro-4-methylphenyl)(3-{[(2E)-3-phenyl-2-propen-1-yl]amino}-1-benzofuran-2-yl)methanone | C25H20FNO2

(3-Fluoro-4-methylphenyl)(3-{[(2E)-3-phenyl-2-propen-1-yl]amino}-1-benzofuran-2-yl)methanone

  • Molecular FormulaC25H20FNO2
  • Average mass385.430 Da
  • Monoisotopic mass385.147797 Da
  • ChemSpider ID32596757

  • Double-bond stereo - Double-bond stereo

More details:

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

(3-Fluor-4-methylphenyl)(3-{[(2E)-3-phenyl-2-propen-1-yl]amino}-1-benzofuran-2-yl)methanon [German] [ACD/IUPAC Name]
(3-Fluoro-4-methylphenyl)(3-{[(2E)-3-phenyl-2-propen-1-yl]amino}-1-benzofuran-2-yl)methanone [ACD/IUPAC Name]
(3-Fluoro-4-méthylphényl)(3-{[(2E)-3-phényl-2-propén-1-yl]amino}-1-benzofuran-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-fluoro-4-methylphenyl)[3-[[(2E)-3-phenyl-2-propen-1-yl]amino]-2-benzofuranyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15758.30
ACD/KOC (pH 5.5): 35167.86
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15760.63
ACD/KOC (pH 7.4): 35173.07
Polar Surface Area: 42 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 309.8±3.0 cm3

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