ChemSpider 2D Image | 3-Chloro-6-[4-(2-chlorophenyl)-1-piperazinyl]pyridazine | C14H14Cl2N4

3-Chloro-6-[4-(2-chlorophenyl)-1-piperazinyl]pyridazine

  • Molecular FormulaC14H14Cl2N4
  • Average mass309.194 Da
  • Monoisotopic mass308.059540 Da
  • ChemSpider ID22948576

More details:

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

3-Chlor-6-[4-(2-chlorphenyl)-1-piperazinyl]pyridazin [German] [ACD/IUPAC Name]
3-Chloro-6-[4-(2-chlorophenyl)-1-piperazinyl]pyridazine [ACD/IUPAC Name]
3-Chloro-6-[4-(2-chlorophényl)-1-pipérazinyl]pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-chloro-6-[4-(2-chlorophenyl)-1-piperazinyl]- [ACD/Index Name]
1-(2-chlorophenyl)-4-(6-chloro-3-pyridazinyl)piperazine
100240-76-4 [RN]
3-chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazine
3-Chloro-6-[4-(2-chloro-phenyl)-piperazin-1-yl]-pyridazine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 525.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 271.6±30.1 °C
    Index of Refraction: 1.626
    Molar Refractivity: 80.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.27
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 240.92
    ACD/KOC (pH 5.5): 1730.51
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 257.61
    ACD/KOC (pH 7.4): 1850.39
    Polar Surface Area: 32 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 227.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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