ChemSpider 2D Image | (5E)-5-(3-Nitrobenzylidene)-2-(4-nitrophenyl)-1,5-dihydro-4H-imidazol-4-one | C16H10N4O5

(5E)-5-(3-Nitrobenzylidene)-2-(4-nitrophenyl)-1,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC16H10N4O5
  • Average mass338.274 Da
  • Monoisotopic mass338.065125 Da
  • ChemSpider ID30439692

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(3-Nitrobenzyliden)-2-(4-nitrophenyl)-1,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5E)-5-(3-Nitrobenzylidene)-2-(4-nitrophenyl)-1,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5E)-5-(3-Nitrobenzylidène)-2-(4-nitrophényl)-1,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3,5-dihydro-2-(4-nitrophenyl)-5-[(3-nitrophenyl)methylene]-, (5E)- [ACD/Index Name]
(5E)-2-(4-nitrophenyl)-5-[(3-nitrophenyl)methylidene]-1H-imidazol-4-one
352637-25-3 [RN]
5-{3-nitrobenzylidene}-2-{4-nitrophenyl}-3,5-dihydro-4H-imidazol-4-one
LLSVFOVYNKENPG-NTEUORMPSA-N

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.712
    Molar Refractivity: 86.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 46.03
    ACD/KOC (pH 5.5): 539.54
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 45.96
    ACD/KOC (pH 7.4): 538.67
    Polar Surface Area: 133 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 70.7±7.0 dyne/cm
    Molar Volume: 222.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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