ChemSpider 2D Image | 3-Chloro-6-(2,4-dimethyl-5-thiazolyl)pyridazine | C9H8ClN3S

3-Chloro-6-(2,4-dimethyl-5-thiazolyl)pyridazine

  • Molecular FormulaC9H8ClN3S
  • Average mass225.698 Da
  • Monoisotopic mass225.012741 Da
  • ChemSpider ID23375877

More details:

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

1105195-25-2 [RN]
3-Chlor-6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin [German] [ACD/IUPAC Name]
3-Chloro-6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazine [ACD/IUPAC Name]
3-Chloro-6-(2,4-diméthyl-1,3-thiazol-5-yl)pyridazine [French] [ACD/IUPAC Name]
3-Chloro-6-(2,4-dimethyl-5-thiazolyl)pyridazine
Pyridazine, 3-chloro-6-(2,4-dimethyl-5-thiazolyl)- [ACD/Index Name]
3-chloro-6-(dimethyl-1,3-thiazol-5-yl)pyridazine
5-(6-chloropyridazin-3-yl)-2,4-dimethyl-1,3-thiazole
5-(6-chloropyridazin-3-yl)-2,4-dimethylthiazole
F1967-0464
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 399.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 195.5±26.5 °C
    Index of Refraction: 1.606
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.87
    ACD/KOC (pH 5.5): 284.94
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.87
    ACD/KOC (pH 7.4): 284.97
    Polar Surface Area: 67 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 168.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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