ChemSpider 2D Image | 2-(4-Bromo-2-fluorobenzyl)-6-(2-furyl)-3(2H)-pyridazinone | C15H10BrFN2O2

2-(4-Bromo-2-fluorobenzyl)-6-(2-furyl)-3(2H)-pyridazinone

  • Molecular FormulaC15H10BrFN2O2
  • Average mass349.155 Da
  • Monoisotopic mass347.990967 Da
  • ChemSpider ID27328011

More details:

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

2-(4-Brom-2-fluorbenzyl)-6-(2-furyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
2-(4-Bromo-2-fluorobenzyl)-6-(2-furyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
2-(4-Bromo-2-fluorobenzyl)-6-(2-furyl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
3(2H)-Pyridazinone, 2-[(4-bromo-2-fluorophenyl)methyl]-6-(2-furanyl)- [ACD/Index Name]
1219556-71-4 [RN]
2-(4-bromo-2-fluorobenzyl)-6-(furan-2-yl)pyridazin-3(2H)-one
2-(4-Bromo-2-fluoro-benzyl)-6-furan-2-yl-2H-pyridazin-3-one
2-[(4-bromo-2-fluorophenyl)methyl]-6-(furan-2-yl)pyridazin-3-one

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 451.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.1±31.5 °C
    Index of Refraction: 1.643
    Molar Refractivity: 80.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 85.81
    ACD/KOC (pH 5.5): 842.66
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 85.81
    ACD/KOC (pH 7.4): 842.66
    Polar Surface Area: 46 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 223.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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