ChemSpider 2D Image | 3-(1-Piperazinyl)-6-(2-pyridinyl)pyridazine | C13H15N5

3-(1-Piperazinyl)-6-(2-pyridinyl)pyridazine

  • Molecular FormulaC13H15N5
  • Average mass241.292 Da
  • Monoisotopic mass241.132751 Da
  • ChemSpider ID23375980

More details:

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

3-(1-Piperazinyl)-6-(2-pyridinyl)pyridazin [German] [ACD/IUPAC Name]
3-(1-Piperazinyl)-6-(2-pyridinyl)pyridazine [ACD/IUPAC Name]
3-(1-Pipérazinyl)-6-(2-pyridinyl)pyridazine [French] [ACD/IUPAC Name]
3-(Piperazin-1-yl)-6-(pyridin-2-yl)pyridazine
881191-48-6 [RN]
Pyridazine, 3-(1-piperazinyl)-6-(2-pyridinyl)- [ACD/Index Name]
3-piperazin-1-yl-6-pyridin-2-ylpyridazine
3-PIPERAZIN-1-YL-6-PYRIDIN-2-YL-PYRIDAZINE
AKOS005207405
F1967-0470
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 516.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.3±30.1 °C
    Index of Refraction: 1.593
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): -1.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.09
    Polar Surface Area: 54 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 202.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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