ChemSpider 2D Image | 5-bromo-2-ethyl-4-methylthiazole | C6H8BrNS

5-bromo-2-ethyl-4-methylthiazole

  • Molecular FormulaC6H8BrNS
  • Average mass206.103 Da
  • Monoisotopic mass204.956070 Da
  • ChemSpider ID28294328

More details:

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

5-Brom-2-ethyl-4-methyl-1,3-thiazol [German] [ACD/IUPAC Name]
5-Bromo-2-éthyl-4-méthyl-1,3-thiazole [French] [ACD/IUPAC Name]
5-bromo-2-ethyl-4-methylthiazole
863190-90-3 [RN]
[863190-90-3] [RN]
5-Bromo-2-ethyl-4-methyl thiazole
5-Bromo-2-ethyl-4-methyl-1,3-thiazole [ACD/IUPAC Name]
5-Bromo-4-methyl-2-ethylthiazole
DS-17085
FMOC-GLU(OCHX)-OH
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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: 236.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.4±3.0 kJ/mol
    Flash Point: 96.9±21.8 °C
    Index of Refraction: 1.566
    Molar Refractivity: 44.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.59
    ACD/KOC (pH 5.5): 776.27
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.75
    ACD/KOC (pH 7.4): 777.97
    Polar Surface Area: 41 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 137.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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