ChemSpider 2D Image | 5-(Benzyloxy)-7-bromo-1,3-benzothiazole | C14H10BrNOS

5-(Benzyloxy)-7-bromo-1,3-benzothiazole

  • Molecular FormulaC14H10BrNOS
  • Average mass320.204 Da
  • Monoisotopic mass318.966644 Da
  • ChemSpider ID57403674

More details:

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

1650547-09-3 [RN]
5-(Benzyloxy)-7-brom-1,3-benzothiazol [German] [ACD/IUPAC Name]
5-(Benzyloxy)-7-bromo-1,3-benzothiazole [ACD/IUPAC Name]
5-(Benzyloxy)-7-bromo-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 7-bromo-5-(phenylmethoxy)- [ACD/Index Name]
5-(Benzyloxy)-7-bromobenzo[d]thiazole
MFCD29922322

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 434.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 216.4±24.6 °C
    Index of Refraction: 1.693
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.47
    ACD/LogD (pH 5.5): 4.72
    ACD/BCF (pH 5.5): 2270.31
    ACD/KOC (pH 5.5): 8787.83
    ACD/LogD (pH 7.4): 4.72
    ACD/BCF (pH 7.4): 2270.32
    ACD/KOC (pH 7.4): 8787.87
    Polar Surface Area: 50 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 207.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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