ChemSpider 2D Image | (2Z)-2-(4-Methoxybenzylidene)-N-nitrohydrazinecarboximidamide | C9H11N5O3

(2Z)-2-(4-Methoxybenzylidene)-N-nitrohydrazinecarboximidamide

  • Molecular FormulaC9H11N5O3
  • Average mass237.215 Da
  • Monoisotopic mass237.086182 Da
  • ChemSpider ID22874293

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Methoxybenzyliden)-N-nitrohydrazincarboximidamid [German] [ACD/IUPAC Name]
(2Z)-2-(4-Methoxybenzylidene)-N-nitrohydrazinecarboximidamide [ACD/IUPAC Name]
(2Z)-2-(4-Méthoxybenzylidène)-N-nitrohydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(4-methoxyphenyl)methylene]-N-nitro-, (2Z)- [ACD/Index Name]
(Z)-2-(4-methoxybenzylidene)-N-nitrohydrazinecarboximidamide
2-[(Z)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine
5347-89-7 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 378.6±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.8±28.4 °C
    Index of Refraction: 1.612
    Molar Refractivity: 59.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.89
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 115 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 57.4±7.0 dyne/cm
    Molar Volume: 170.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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