ChemSpider 2D Image | 3-Methoxy-6-(1H-1,2,4-triazol-3-ylsulfanyl)pyridazine | C7H7N5OS

3-Methoxy-6-(1H-1,2,4-triazol-3-ylsulfanyl)pyridazine

  • Molecular FormulaC7H7N5OS
  • Average mass209.228 Da
  • Monoisotopic mass209.037125 Da
  • ChemSpider ID22218085

More details:

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

3-Methoxy-6-(1H-1,2,4-triazol-3-ylsulfanyl)pyridazin [German] [ACD/IUPAC Name]
3-Methoxy-6-(1H-1,2,4-triazol-3-ylsulfanyl)pyridazine [ACD/IUPAC Name]
3-Méthoxy-6-(1H-1,2,4-triazol-3-ylsulfanyl)pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3-methoxy-6-(1H-1,2,4-triazol-3-ylthio)- [ACD/Index Name]
1087657-41-7 [RN]
3-methoxy-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridazine
6-(1H-1,2,4-triazol-3-ylthio)-3-methoxypyridazine
AG-B-97378
AN-584/43362397
CTK7A7674
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 546.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.3±32.9 °C
    Index of Refraction: 1.660
    Molar Refractivity: 51.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.79
    ACD/KOC (pH 5.5): 52.80
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.62
    ACD/KOC (pH 7.4): 47.86
    Polar Surface Area: 102 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 96.1±5.0 dyne/cm
    Molar Volume: 138.0±5.0 cm3

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