ChemSpider 2D Image | 3-(2,5-dimethoxyphenyl)-6-piperazin-1-yl-pyridazine | C16H20N4O2

3-(2,5-dimethoxyphenyl)-6-piperazin-1-yl-pyridazine

  • Molecular FormulaC16H20N4O2
  • Average mass300.356 Da
  • Monoisotopic mass300.158630 Da
  • ChemSpider ID28943659

More details:

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

3-(2,5-Dimethoxyphenyl)-6-(1-piperazinyl)pyridazin [German] [ACD/IUPAC Name]
3-(2,5-Diméthoxyphényl)-6-(1-pipérazinyl)pyridazine [French] [ACD/IUPAC Name]
1338671-24-1 [RN]
3-(2,5-Dimethoxyphenyl)-6-(1-piperazinyl)pyridazine [ACD/IUPAC Name]
3-(2,5-dimethoxyphenyl)-6-(piperazin-1-yl)pyridazine
3-(2,5-dimethoxyphenyl)-6-piperazin-1-ylpyridazine
3-(2,5-dimethoxyphenyl)-6-piperazinopyridazine
AKOS024619012
F1967-1333
L-3311
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 518.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 267.1±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.46
    ACD/LogD (pH 5.5): -1.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.34
    Polar Surface Area: 60 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 257.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement