Found 329 results

Search term: MF = 'C_{10}H_{8}BrNS'
ChemSpider 2D Image | 4-(2-Bromophenyl)-2-methylthiazole | C10H8BrNS

4-(2-Bromophenyl)-2-methylthiazole

  • Molecular FormulaC10H8BrNS
  • Average mass254.146 Da
  • Monoisotopic mass252.956070 Da
  • ChemSpider ID21885805

More details:

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

4-(2-Bromophenyl)-2-methyl-1,3-thiazole [ACD/IUPAC Name]
4-(2-Bromophényl)-2-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
4-(2-Bromophenyl)-2-methylthiazole
4-(2-Bromphenyl)-2-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
941717-01-7 [RN]
Thiazole, 4-(2-bromophenyl)-2-methyl- [ACD/Index Name]
95%
MFCD09879981

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 331.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 154.3±20.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 59.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 232.15
    ACD/KOC (pH 5.5): 1717.77
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 232.28
    ACD/KOC (pH 7.4): 1718.67
    Polar Surface Area: 41 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 169.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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