ChemSpider 2D Image | 3-(2-methoxyphenyl)-6-piperazin-1-ylpyridazine | C15H18N4O

3-(2-methoxyphenyl)-6-piperazin-1-ylpyridazine

  • Molecular FormulaC15H18N4O
  • Average mass270.330 Da
  • Monoisotopic mass270.148071 Da
  • ChemSpider ID27103379

More details:

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

1338675-85-6 [RN]
3-(2-Methoxyphenyl)-6-(1-piperazinyl)pyridazin [German] [ACD/IUPAC Name]
3-(2-Methoxyphenyl)-6-(1-piperazinyl)pyridazine [ACD/IUPAC Name]
3-(2-Méthoxyphényl)-6-(1-pipérazinyl)pyridazine [French] [ACD/IUPAC Name]
3-(2-methoxyphenyl)-6-piperazin-1-ylpyridazine
Pyridazine, 3-(2-methoxyphenyl)-6-(1-piperazinyl)- [ACD/Index Name]
3-(2-methoxyphenyl)-6-(piperazin-1-yl)pyridazine
3-(2-methoxyphenyl)-6-piperazinopyridazine
AKOS024619013
atoms 20 bonds 22
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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: 490.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 250.4±28.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 77.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.08
    ACD/KOC (pH 7.4): 19.91
    Polar Surface Area: 50 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 233.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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