ChemSpider 2D Image | 2-Bromo-5-(2-methyl-2-propanyl)-1,3-thiazole | C7H10BrNS

2-Bromo-5-(2-methyl-2-propanyl)-1,3-thiazole

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID30854533

More details:

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

2-Brom-5-(2-methyl-2-propanyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-Bromo-5-(2-methyl-2-propanyl)-1,3-thiazole [ACD/IUPAC Name]
2-Bromo-5-(2-méthyl-2-propanyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-bromo-5-(1,1-dimethylethyl)- [ACD/Index Name]
22275-17-8 [RN]
2-Bromo-5-(tert-butyl)thiazole
2-bromo-5-tert-butyl-1,3-thiazole
MFCD22837457

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 231.6±9.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.9±3.0 kJ/mol
    Flash Point: 93.9±18.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 48.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 146.33
    ACD/KOC (pH 5.5): 1234.66
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 146.34
    ACD/KOC (pH 7.4): 1234.75
    Polar Surface Area: 41 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 155.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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