ChemSpider 2D Image | N,N-Diethyl-6-(1-piperazinyl)-3-pyridazinamine | C12H21N5

N,N-Diethyl-6-(1-piperazinyl)-3-pyridazinamine

  • Molecular FormulaC12H21N5
  • Average mass235.329 Da
  • Monoisotopic mass235.179703 Da
  • ChemSpider ID27452546

More details:

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

3-Pyridazinamine, N,N-diethyl-6-(1-piperazinyl)- [ACD/Index Name]
N,N-Diethyl-6-(1-piperazinyl)-3-pyridazinamin [German] [ACD/IUPAC Name]
N,N-Diethyl-6-(1-piperazinyl)-3-pyridazinamine [ACD/IUPAC Name]
N,N-Diéthyl-6-(1-pipérazinyl)-3-pyridazinamine [French] [ACD/IUPAC Name]
1281299-47-5 [RN]
MFCD15730398
N,N-diethyl-6-(piperazin-1-yl)pyridazin-3-amine
N,N-diethyl-6-piperazin-1-ylpyridazin-3-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 460.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.0±27.3 °C
    Index of Refraction: 1.560
    Molar Refractivity: 69.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): -2.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.62
    Polar Surface Area: 44 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 215.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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