ChemSpider 2D Image | 6-[(4-Bromophenyl)sulfinyl]-3-pyridinamine | C11H9BrN2OS

6-[(4-Bromophenyl)sulfinyl]-3-pyridinamine

  • Molecular FormulaC11H9BrN2OS
  • Average mass297.171 Da
  • Monoisotopic mass295.961884 Da
  • ChemSpider ID25077040

More details:

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

1221791-64-5 [RN]
3-Pyridinamine, 6-[(4-bromophenyl)sulfinyl]- [ACD/Index Name]
6-[(4-Bromophenyl)sulfinyl]-3-pyridinamine [ACD/IUPAC Name]
6-[(4-Bromophényl)sulfinyl]-3-pyridinamine [French] [ACD/IUPAC Name]
6-[(4-Bromphenyl)sulfinyl]-3-pyridinamin [German] [ACD/IUPAC Name]
6-((4-bromophenyl)sulfinyl)pyridin-3-amine
6-(4-bromobenzenesulfinyl)pyridin-3-amine
6-(4-bromophenyl)sulfinylpyridin-3-amine
6-[(4-Bromophenyl)sulfinyl]-3-pyridinylamine
bromophenylsulfinylpyridinylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 511.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 263.0±28.7 °C
    Index of Refraction: 1.752
    Molar Refractivity: 69.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.63
    ACD/KOC (pH 5.5): 176.10
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.63
    ACD/KOC (pH 7.4): 176.10
    Polar Surface Area: 75 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 90.6±5.0 dyne/cm
    Molar Volume: 170.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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