ChemSpider 2D Image | 6-(4-bromobenzenesulfonyl)pyridin-3-amine | C11H9BrN2O2S

6-(4-bromobenzenesulfonyl)pyridin-3-amine

  • Molecular FormulaC11H9BrN2O2S
  • Average mass313.170 Da
  • Monoisotopic mass311.956818 Da
  • ChemSpider ID25077041

More details:

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

1221791-76-9 [RN]
3-Pyridinamine, 6-[(4-bromophenyl)sulfonyl]- [ACD/Index Name]
6-(4-bromobenzenesulfonyl)pyridin-3-amine
6-[(4-Bromophenyl)sulfonyl]-3-pyridinamine [ACD/IUPAC Name]
6-[(4-Bromophényl)sulfonyl]-3-pyridinamine [French] [ACD/IUPAC Name]
6-[(4-Bromphenyl)sulfonyl]-3-pyridinamin [German] [ACD/IUPAC Name]
6-((4-bromophenyl)sulfonyl)pyridin-3-amine
6-(4-bromophenyl)sulfonylpyridin-3-amine
6-[(4-Bromophenyl)sulfonyl]-3-pyridinylamine
95%
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 530.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.5±3.0 kJ/mol
    Flash Point: 274.5±28.7 °C
    Index of Refraction: 1.654
    Molar Refractivity: 69.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.49
    ACD/KOC (pH 5.5): 333.36
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.49
    ACD/KOC (pH 7.4): 333.36
    Polar Surface Area: 81 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 189.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement