ChemSpider 2D Image | 4-{[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}-4H-1,2,4-triazole | C15H17Cl2N3O2

4-{[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}-4H-1,2,4-triazole

  • Molecular FormulaC15H17Cl2N3O2
  • Average mass342.220 Da
  • Monoisotopic mass341.069794 Da
  • ChemSpider ID48063511

More details:

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

221132-58-7 [RN]
4-{[2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}-4H-1,2,4-triazole [ACD/IUPAC Name]
4-{[2-(2,4-Dichlorophényl)-4-propyl-1,3-dioxolan-2-yl]méthyl}-4H-1,2,4-triazole [French] [ACD/IUPAC Name]
4-{[2-(2,4-Dichlorphenyl)-4-propyl-1,3-dioxolan-2-yl]methyl}-4H-1,2,4-triazol [German] [ACD/IUPAC Name]
4H-1,2,4-Triazole, 4-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]- [ACD/Index Name]
4-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
PROPICONAZOLE-4H-1,2,4-TRIAZOLE
Propiconazole-4H-1,2,4-triazole (Mixture of Diastereomers)
Propiconazole-4H-1,2,4-triazole(Mixture of Diastereomers)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 480.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 244.1±31.5 °C
    Index of Refraction: 1.624
    Molar Refractivity: 86.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 216.79
    ACD/KOC (pH 5.5): 1634.35
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 217.48
    ACD/KOC (pH 7.4): 1639.54
    Polar Surface Area: 49 Å2
    Polarizability: 34.3±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 244.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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