ChemSpider 2D Image | (2E)-N-Nitro-2-(3,4,5-trimethoxybenzylidene)hydrazinecarboximidamide | C11H15N5O5

(2E)-N-Nitro-2-(3,4,5-trimethoxybenzylidene)hydrazinecarboximidamide

  • Molecular FormulaC11H15N5O5
  • Average mass297.267 Da
  • Monoisotopic mass297.107330 Da
  • ChemSpider ID26405356

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Nitro-2-(3,4,5-trimethoxybenzyliden)hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-N-Nitro-2-(3,4,5-trimethoxybenzylidene)hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-N-Nitro-2-(3,4,5-triméthoxybenzylidène)hydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, N-nitro-2-[(3,4,5-trimethoxyphenyl)methylene]-, (2E)- [ACD/Index Name]
(E)-N-nitro-2-(3,4,5-trimethoxybenzylidene)hydrazinecarboximidamide
1-nitro-2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine
1-nitro-3-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]guanidine
41467-96-3 [RN]
MFCD00754220
N-Nitro-N''-[(E)-(3,4,5-trimethoxyphenyl)methylidene]carbonohydrazonic diamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 437.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.1±31.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 71.0±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 1.10
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.85
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 134 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 214.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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