Found 49 results

Search term: MF = 'C_{5}H_{3}BrN_{2}S'
ChemSpider 2D Image | 2-Bromo-4-methyl-thiazole-5-carbonitrile | C5H3BrN2S

2-Bromo-4-methyl-thiazole-5-carbonitrile

  • Molecular FormulaC5H3BrN2S
  • Average mass203.060 Da
  • Monoisotopic mass201.920029 Da
  • ChemSpider ID58815051

More details:

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

1254034-55-3 [RN]
2-Brom-4-methyl-1,3-thiazol-5-carbonitril [German] [ACD/IUPAC Name]
2-Bromo-4-methyl-1,3-thiazole-5-carbonitrile [ACD/IUPAC Name]
2-Bromo-4-méthyl-1,3-thiazole-5-carbonitrile [French] [ACD/IUPAC Name]
2-Bromo-4-methyl-thiazole-5-carbonitrile
5-Thiazolecarbonitrile, 2-bromo-4-methyl- [ACD/Index Name]
2-Bromo-4-methylthiazole-5-carbonitrile
BS-15075
MFCD30292968

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 291.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.0±21.8 °C
    Index of Refraction: 1.625
    Molar Refractivity: 39.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.39
    ACD/KOC (pH 5.5): 172.95
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.39
    ACD/KOC (pH 7.4): 172.95
    Polar Surface Area: 65 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 69.0±5.0 dyne/cm
    Molar Volume: 112.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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