ChemSpider 2D Image | 6-(Benzyloxy)-2-bromo-1,3-benzothiazole | C14H10BrNOS

6-(Benzyloxy)-2-bromo-1,3-benzothiazole

  • Molecular FormulaC14H10BrNOS
  • Average mass320.204 Da
  • Monoisotopic mass318.966644 Da
  • ChemSpider ID29577423

More details:

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

1440526-56-6 [RN]
6-(Benzyloxy)-2-brom-1,3-benzothiazol [German] [ACD/IUPAC Name]
6-(Benzyloxy)-2-bromo-1,3-benzothiazole [ACD/IUPAC Name]
6-(Benzyloxy)-2-bromo-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-bromo-6-(phenylmethoxy)- [ACD/Index Name]
2-bromo-6-phenylmethoxy-1,3-benzothiazole
6-(Benzyloxy)-2-bromobenzo[d]thiazole
6-benzyloxy-2-bromo-benzothiazole
MFCD24843125

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

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 443.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 221.8±26.5 °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: 1
    ACD/LogP: 5.15
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1751.72
    ACD/KOC (pH 5.5): 7299.07
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1751.73
    ACD/KOC (pH 7.4): 7299.15
    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

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