ChemSpider 2D Image | N'-[(Z)-(4,5-Dibromo-2-furyl)methylene]-2-(1H-pyrrol-1-yl)benzohydrazide | C16H11Br2N3O2

N'-[(Z)-(4,5-Dibromo-2-furyl)methylene]-2-(1H-pyrrol-1-yl)benzohydrazide

  • Molecular FormulaC16H11Br2N3O2
  • Average mass437.085 Da
  • Monoisotopic mass434.921783 Da
  • ChemSpider ID21820694

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-(1H-pyrrol-1-yl)-, 2-[(1Z)-(4,5-dibromo-2-furanyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4,5-Dibrom-2-furyl)methylen]-2-(1H-pyrrol-1-yl)benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4,5-Dibromo-2-furyl)methylene]-2-(1H-pyrrol-1-yl)benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4,5-Dibromo-2-furyl)méthylène]-2-(1H-pyrrol-1-yl)benzohydrazide [French] [ACD/IUPAC Name]
2-Pyrrol-1-yl-benzoic acid (4,5-dibromo-furan-2-ylmethylene)-hydrazide
355817-93-5 [RN]
N'-[(Z)-(4,5-dibromofuran-2-yl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide
N-[(Z)-(4,5-dibromofuran-2-yl)methylideneamino]-2-pyrrol-1-ylbenzamide

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.681
    Molar Refractivity: 96.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 949.21
    ACD/KOC (pH 5.5): 4707.57
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 948.72
    ACD/KOC (pH 7.4): 4705.10
    Polar Surface Area: 60 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 253.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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