ChemSpider 2D Image | (2E)-2-(2,4-Dimethoxybenzylidene)-N'-nitrohydrazinecarboximidamide | C10H13N5O4

(2E)-2-(2,4-Dimethoxybenzylidene)-N'-nitrohydrazinecarboximidamide

  • Molecular FormulaC10H13N5O4
  • Average mass267.241 Da
  • Monoisotopic mass267.096741 Da
  • ChemSpider ID21203260

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2,4-Dimethoxybenzyliden)-N'-nitrohydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-(2,4-Dimethoxybenzylidene)-N'-nitrohydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-(2,4-Diméthoxybenzylidène)-N'-nitrohydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(2,4-dimethoxyphenyl)methylene]-N'-nitro-, (2E)- [ACD/Index Name]
(E)-2-(2,4-dimethoxybenzylidene)-N-nitrohydrazinecarboximidamide
2-[(2,4-dimethoxyphenyl)methylideneamino]-1-nitroguanidine
2-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-nitroguanidine
345616-56-0 [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: 473.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 240.0±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 65.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.37
    ACD/KOC (pH 5.5): 64.59
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.37
    ACD/KOC (pH 7.4): 64.59
    Polar Surface Area: 127 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 53.4±7.0 dyne/cm
    Molar Volume: 192.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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