ChemSpider 2D Image | 5-Bromo-N-methyl-3-pyridinesulfonamide | C6H7BrN2O2S

5-Bromo-N-methyl-3-pyridinesulfonamide

  • Molecular FormulaC6H7BrN2O2S
  • Average mass251.101 Da
  • Monoisotopic mass249.941147 Da
  • ChemSpider ID25862318

More details:

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

173999-19-4 [RN]
3-Pyridinesulfonamide, 5-bromo-N-methyl- [ACD/Index Name]
5-Brom-N-methyl-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-methyl-3-pyridinesulfonamide [ACD/IUPAC Name]
5-Bromo-N-méthyl-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
5-Bromo-N-methylpyridine-3-sulfonamide
[173999-19-4] [RN]
96%
MFCD11053860
n-methyl 5-bromopyridine-3-sulfonamide
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 358.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.4±30.7 °C
    Index of Refraction: 1.575
    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: 1.27
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.43
    ACD/KOC (pH 5.5): 84.15
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.42
    ACD/KOC (pH 7.4): 83.76
    Polar Surface Area: 67 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 149.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement