Found 37 results

Search term: MF = 'C_{8}H_{6}Br_{2}N_{2}S'
ChemSpider 2D Image | 4,6-Dibromo-2-methyl-1,3-benzothiazol-5-amine | C8H6Br2N2S

4,6-Dibromo-2-methyl-1,3-benzothiazol-5-amine

  • Molecular FormulaC8H6Br2N2S
  • Average mass322.020 Da
  • Monoisotopic mass319.861816 Da
  • ChemSpider ID60993492

More details:

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

4,6-Dibrom-2-methyl-1,3-benzothiazol-5-amin [German] [ACD/IUPAC Name]
4,6-Dibromo-2-methyl-1,3-benzothiazol-5-amine [ACD/IUPAC Name]
4,6-Dibromo-2-méthyl-1,3-benzothiazol-5-amine [French] [ACD/IUPAC Name]
5-Benzothiazolamine, 4,6-dibromo-2-methyl- [ACD/Index Name]
4,6-DIBROMO-2-METHYLBENZO[D]THIAZOL-5-AMINE
790689-74-6 [RN]
MFCD26397290

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 391.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.6±26.5 °C
    Index of Refraction: 1.765
    Molar Refractivity: 65.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 153.51
    ACD/KOC (pH 5.5): 1277.75
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 153.51
    ACD/KOC (pH 7.4): 1277.77
    Polar Surface Area: 67 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 68.9±3.0 dyne/cm
    Molar Volume: 157.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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