ChemSpider 2D Image | 2-Bromo-6-(methylsulfonyl)-3-pyridinamine | C6H7BrN2O2S

2-Bromo-6-(methylsulfonyl)-3-pyridinamine

  • Molecular FormulaC6H7BrN2O2S
  • Average mass251.101 Da
  • Monoisotopic mass249.941147 Da
  • ChemSpider ID29312824

More details:

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

2-Brom-6-(methylsulfonyl)-3-pyridinamin [German] [ACD/IUPAC Name]
2-Bromo-6-(methylsulfonyl)-3-pyridinamine [ACD/IUPAC Name]
2-Bromo-6-(méthylsulfonyl)-3-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinamine, 2-bromo-6-(methylsulfonyl)- [ACD/Index Name]
1198785-18-0 [RN]
2-Bromo-6-(methylsulfonyl)pyridin-3-amine
2-Bromo-6-methanesulfonylpyridin-3-amine
2-bromo-6-methylsulfonylpyridin-3-amine
95%
bromomethanesulfonylpyridinamine
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 486.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.7±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 49.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.32
    ACD/KOC (pH 5.5): 99.15
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.32
    ACD/KOC (pH 7.4): 99.15
    Polar Surface Area: 81 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 142.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement