ChemSpider 2D Image | 2-[(2-Bromo-3-pyridinyl)oxy]-1,3-benzothiazole | C12H7BrN2OS

2-[(2-Bromo-3-pyridinyl)oxy]-1,3-benzothiazole

  • Molecular FormulaC12H7BrN2OS
  • Average mass307.166 Da
  • Monoisotopic mass305.946228 Da
  • ChemSpider ID27457544

More details:

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

1065484-73-2 [RN]
2-[(2-Brom-3-pyridinyl)oxy]-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-[(2-Bromo-3-pyridinyl)oxy]-1,3-benzothiazole [ACD/IUPAC Name]
2-[(2-Bromo-3-pyridinyl)oxy]-1,3-benzothiazole [French] [ACD/IUPAC Name]
2-[(2-Bromopyridin-3-yl)oxy]-1,3-benzothiazole
Benzothiazole, 2-[(2-bromo-3-pyridinyl)oxy]- [ACD/Index Name]
2-((2-bromo-3-pyridinyl)oxy)benzothiazole
2-((2-Bromopyridin-3-yl)oxy)benzo[d]thiazole
2-(2-bromopyridin-3-yl)oxy-1,3-benzothiazole
2-(2-Bromopyridin-3-yloxy)benzothiazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 434.7±55.0 °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: 216.7±31.5 °C
    Index of Refraction: 1.710
    Molar Refractivity: 72.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 3.34
    ACD/BCF (pH 5.5): 204.06
    ACD/KOC (pH 5.5): 1566.51
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 204.06
    ACD/KOC (pH 7.4): 1566.52
    Polar Surface Area: 63 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 186.2±3.0 cm3

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