ChemSpider 2D Image | 5-Bromo-2-(1,3-dioxolan-2-yl)thiazole | C6H6BrNO2S

5-Bromo-2-(1,3-dioxolan-2-yl)thiazole

  • Molecular FormulaC6H6BrNO2S
  • Average mass236.086 Da
  • Monoisotopic mass234.930252 Da
  • ChemSpider ID29785166

More details:

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

1435806-00-0 [RN]
5-Brom-2-(1,3-dioxolan-2-yl)-1,3-thiazol [German] [ACD/IUPAC Name]
5-Bromo-2-(1,3-dioxolan-2-yl)-1,3-thiazole [ACD/IUPAC Name]
5-Bromo-2-(1,3-dioxolan-2-yl)-1,3-thiazole [French] [ACD/IUPAC Name]
5-Bromo-2-(1,3-dioxolan-2-yl)thiazole
MFCD25371644 [MDL number]
Thiazole, 5-bromo-2-(1,3-dioxolan-2-yl)- [ACD/Index Name]
5-Bromo-2-(1,3-dioxolan-2-yl)-thiazole
Chemistry 13962

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 318.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 146.5±27.9 °C
    Index of Refraction: 1.598
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.62
    ACD/KOC (pH 5.5): 104.12
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.62
    ACD/KOC (pH 7.4): 104.12
    Polar Surface Area: 60 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 133.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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