ChemSpider 2D Image | 5-Bromo-N,N-diethyl-3-pyridinesulfonamide | C9H13BrN2O2S

5-Bromo-N,N-diethyl-3-pyridinesulfonamide

  • Molecular FormulaC9H13BrN2O2S
  • Average mass293.181 Da
  • Monoisotopic mass291.988098 Da
  • ChemSpider ID14626585

More details:

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

3-Pyridinesulfonamide, 5-bromo-N,N-diethyl- [ACD/Index Name]
5-Brom-N,N-diethyl-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N,N-diethyl-3-pyridinesulfonamide [ACD/IUPAC Name]
5-Bromo-N,N-diéthyl-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
5-Bromo-N,N-diethylpyridine-3-sulfonamide
62009-37-4 [RN]
[62009-37-4] [RN]
1,2-Di(pyridin-4-yl)ethyne
3-Pyridinesulfonamide,5-bromo-N,N-diethyl-
5-Bromo-N,N-diethylpyridine-3-sulphonamide
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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: 1.5±0.1 g/cm3
    Boiling Point: 376.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.5±30.7 °C
    Index of Refraction: 1.556
    Molar Refractivity: 63.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.91
    ACD/KOC (pH 5.5): 367.38
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.91
    ACD/KOC (pH 7.4): 367.39
    Polar Surface Area: 59 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 197.4±3.0 cm3

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