ChemSpider 2D Image | 3-piperazin-1-yl-6-(2-thienyl)pyridazine | C12H14N4S

3-piperazin-1-yl-6-(2-thienyl)pyridazine

  • Molecular FormulaC12H14N4S
  • Average mass246.331 Da
  • Monoisotopic mass246.093918 Da
  • ChemSpider ID23376011

More details:

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

1105195-40-1 [RN]
3-(1-Piperazinyl)-6-(2-thienyl)pyridazin [German] [ACD/IUPAC Name]
3-(1-Piperazinyl)-6-(2-thienyl)pyridazine [ACD/IUPAC Name]
3-(1-Pipérazinyl)-6-(2-thiényl)pyridazine [French] [ACD/IUPAC Name]
3-(Piperazin-1-yl)-6-(2-thienyl)pyridazine
3-piperazin-1-yl-6-(2-thienyl)pyridazine
Pyridazine, 3-(1-piperazinyl)-6-(2-thienyl)- [ACD/Index Name]
3-(piperazin-1-yl)-6-(thiophen-2-yl)pyridazine
3-piperazin-1-yl-6-thiophen-2-ylpyridazine
3-Piperazin-1-yl-6-thiophen-2-yl-pyridazine
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: 502.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 258.0±30.1 °C
    Index of Refraction: 1.610
    Molar Refractivity: 69.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.05
    ACD/KOC (pH 7.4): 19.70
    Polar Surface Area: 69 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 198.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement