Found 1779 results

Search term: MF = 'C_{11}H_{8}N_{2}O_{2}S'
ChemSpider 2D Image | 6-(1,3-Benzodioxol-5-yl)-3(2H)-pyridazinethione | C11H8N2O2S

6-(1,3-Benzodioxol-5-yl)-3(2H)-pyridazinethione

  • Molecular FormulaC11H8N2O2S
  • Average mass232.258 Da
  • Monoisotopic mass232.030655 Da
  • ChemSpider ID24795074

More details:

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

1225539-48-9 [RN]
3(2H)-Pyridazinethione, 6-(1,3-benzodioxol-5-yl)- [ACD/Index Name]
6-(1,3-Benzodioxol-5-yl)-3(2H)-pyridazinethione [ACD/IUPAC Name]
6-(1,3-Benzodioxol-5-yl)-3(2H)-pyridazinethione [French] [ACD/IUPAC Name]
6-(1,3-Benzodioxol-5-yl)-3(2H)-pyridazinthion [German] [ACD/IUPAC Name]
[1225539-48-9] [RN]
3-(1,3-benzodioxol-5-yl)-1H-pyridazine-6-thione
6-(1,3-benzodioxol-5-yl)pyridazine-3(2H)-thione
6-(2H-1,3-benzodioxol-5-yl)-2,3-dihydropyridazine-3-thione
6-(2H-1,3-benzodioxol-5-yl)-2H-pyridazine-3-thione
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 378.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.4±30.7 °C
    Index of Refraction: 1.727
    Molar Refractivity: 61.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.19
    ACD/KOC (pH 5.5): 309.48
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 18.87
    ACD/KOC (pH 7.4): 275.67
    Polar Surface Area: 75 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 155.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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