ChemSpider 2D Image | 4-[(1,3-Benzodioxol-5-yloxy)methyl]-2-(4-methylphenyl)-1,3-thiazole | C18H15NO3S

4-[(1,3-Benzodioxol-5-yloxy)methyl]-2-(4-methylphenyl)-1,3-thiazole

  • Molecular FormulaC18H15NO3S
  • Average mass325.382 Da
  • Monoisotopic mass325.077271 Da
  • ChemSpider ID22752714

More details:

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

1020241-63-7 [RN]
4-[(1,3-Benzodioxol-5-yloxy)methyl]-2-(4-methylphenyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-[(1,3-Benzodioxol-5-yloxy)methyl]-2-(4-methylphenyl)-1,3-thiazole [ACD/IUPAC Name]
4-[(1,3-Benzodioxol-5-yloxy)méthyl]-2-(4-méthylphényl)-1,3-thiazole [French] [ACD/IUPAC Name]
4-[(2H-1,3-benzodioxol-5-yloxy)methyl]-2-(4-methylphenyl)-1,3-thiazole
Thiazole, 4-[(1,3-benzodioxol-5-yloxy)methyl]-2-(4-methylphenyl)- [ACD/Index Name]
4-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-2-(p-tolyl)thiazole
4-(1,3-benzodioxol-5-yloxymethyl)-2-(4-methylphenyl)-1,3-thiazole
4-(Benzo[1,3]dioxol-5-yloxymethyl)-2-p-tolyl-thiazole
5-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy}-2H-benzo[d]1,3-dioxolane
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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: 484.8±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 247.0±29.3 °C
    Index of Refraction: 1.636
    Molar Refractivity: 89.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.13
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 888.32
    ACD/KOC (pH 5.5): 4489.32
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 888.35
    ACD/KOC (pH 7.4): 4489.48
    Polar Surface Area: 69 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 249.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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