ChemSpider 2D Image | N-(5-Bromo-3-pyridinyl)methanesulfonamide | C6H7BrN2O2S

N-(5-Bromo-3-pyridinyl)methanesulfonamide

  • Molecular FormulaC6H7BrN2O2S
  • Average mass251.101 Da
  • Monoisotopic mass249.941147 Da
  • ChemSpider ID26528043

More details:

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

1083326-18-4 [RN]
Methanesulfonamide, N-(5-bromo-3-pyridinyl)- [ACD/Index Name]
N-(5-Brom-3-pyridinyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(5-Bromo-3-pyridinyl)methanesulfonamide [ACD/IUPAC Name]
N-(5-Bromo-3-pyridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(5-bromopyridin-3-yl)methanesulfonamide
[1083326-18-4] [RN]
3-(3-Pyridinyl)benzaldehyde [ACD/IUPAC Name]
3-(3-PYRIDYL)BENZALDEHYDE
MFCD12911844 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 345.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.5±30.7 °C
    Index of Refraction: 1.627
    Molar Refractivity: 49.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 2.06
    ACD/KOC (pH 5.5): 50.23
    ACD/LogD (pH 7.4): -0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.51
    Polar Surface Area: 67 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 139.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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