ChemSpider 2D Image | 6-Nitro-3,4-pyridazinediamine | C4H5N5O2

6-Nitro-3,4-pyridazinediamine

  • Molecular FormulaC4H5N5O2
  • Average mass155.115 Da
  • Monoisotopic mass155.044327 Da
  • ChemSpider ID48064018

More details:

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

3,4-Pyridazinediamine, 6-nitro- [ACD/Index Name]
6-Nitro-3,4-pyridazindiamin [German] [ACD/IUPAC Name]
6-Nitro-3,4-pyridazinediamine [ACD/IUPAC Name]
6-Nitro-3,4-pyridazinediamine [French] [ACD/IUPAC Name]
1681007-10-2 [RN]
6-nitropyridazine-3,4-diamine
AN-584/43493894

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 616.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 326.7±30.1 °C
    Index of Refraction: 1.746
    Molar Refractivity: 37.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.30
    ACD/KOC (pH 5.5): 41.99
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.31
    ACD/KOC (pH 7.4): 42.13
    Polar Surface Area: 124 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 115.8±3.0 dyne/cm
    Molar Volume: 92.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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