ChemSpider 2D Image | (Z)-(1-methyl-1H-imidazol-2-yl)(4-nitrophenyl)methanone oxime | C11H10N4O3

(Z)-(1-methyl-1H-imidazol-2-yl)(4-nitrophenyl)methanone oxime

  • Molecular FormulaC11H10N4O3
  • Average mass246.222 Da
  • Monoisotopic mass246.075287 Da
  • ChemSpider ID21475944

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-(1-methyl-1H-imidazol-2-yl)(4-nitrophenyl)methanone oxime
(Z)-N-Hydroxy-1-(1-methyl-1H-imidazol-2-yl)-1-(4-nitrophenyl)methanimin [German] [ACD/IUPAC Name]
(Z)-N-Hydroxy-1-(1-methyl-1H-imidazol-2-yl)-1-(4-nitrophenyl)methanimine [ACD/IUPAC Name]
(Z)-N-Hydroxy-1-(1-méthyl-1H-imidazol-2-yl)-1-(4-nitrophényl)méthanimine [French] [ACD/IUPAC Name]
Methanone, (1-methyl-1H-imidazol-2-yl)(4-nitrophenyl)-, oxime, (Z)- [ACD/Index Name]
MFCD07658203 [MDL number]
(1-methyl-1H-imidazol-2-yl)(4-nitrophenyl)methanone oxime
(hydroxyimino)(1-methylimidazol-2-yl)(4-nitrophenyl)methane
(Z)(1-methyl-1H-imidazol-2-yl)(4-nitrophenyl)methanone oxime
(Z)-N-[(1-methyl-1H-imidazol-2-yl)(4-nitrophenyl)methylidene]hydroxylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 497.3±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 254.5±29.3 °C
    Index of Refraction: 1.660
    Molar Refractivity: 64.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.73
    ACD/KOC (pH 5.5): 270.43
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.10
    ACD/KOC (pH 7.4): 276.04
    Polar Surface Area: 96 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 60.2±7.0 dyne/cm
    Molar Volume: 174.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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