ChemSpider 2D Image | 2,6-Diphenyl-3(2H)-pyridazinethione | C16H12N2S

2,6-Diphenyl-3(2H)-pyridazinethione

  • Molecular FormulaC16H12N2S
  • Average mass264.345 Da
  • Monoisotopic mass264.072113 Da
  • ChemSpider ID23080914

More details:

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

2,6-Diphenyl-3(2H)-pyridazinethione [ACD/IUPAC Name]
2,6-Diphényl-3(2H)-pyridazinethione [French] [ACD/IUPAC Name]
2,6-Diphenyl-3(2H)-pyridazinthion [German] [ACD/IUPAC Name]
2,6-diphenylpyridazine-3(2H)-thione
3(2H)-Pyridazinethione, 2,6-diphenyl- [ACD/Index Name]
2,6-Diphenyl-2H-pyridazine-3-thione
2,6-diphenylpyridazine-3-thione
87780-12-9 [RN]
MFCD04222407

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 403.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 197.9±24.0 °C
    Index of Refraction: 1.645
    Molar Refractivity: 83.0±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 218.26
    ACD/KOC (pH 5.5): 1643.76
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 218.26
    ACD/KOC (pH 7.4): 1643.76
    Polar Surface Area: 48 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 228.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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