ChemSpider 2D Image | 4-Hydroxy-3-pyridinesulfonamide | C5H6N2O3S

4-Hydroxy-3-pyridinesulfonamide

  • Molecular FormulaC5H6N2O3S
  • Average mass174.178 Da
  • Monoisotopic mass174.009918 Da
  • ChemSpider ID21472910

More details:

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

3-Pyridinesulfonamide, 4-hydroxy- [ACD/Index Name]
4-Hydroxy-3-pyridinesulfonamide [ACD/IUPAC Name]
4-Hydroxy-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
4-Hydroxy-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
4-Hydroxypyridine-3-sulfonamide
182556-17-8 [RN]
3-Pyridinesulfonamide, 1,4-dihydro-4-oxo- (9CI)
3-pyridinesulfonamide,1,4-dihydro-4-oxo-
3-Pyridinesulfonamide,1,4-dihydro-4-oxo-(9CI)
3-Pyridinesulfonamide,4-hydroxy-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 583.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.5±3.0 kJ/mol
    Flash Point: 306.9±32.9 °C
    Index of Refraction: 1.617
    Molar Refractivity: 38.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.61
    ACD/LogD (pH 5.5): -2.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 102 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 75.0±3.0 dyne/cm
    Molar Volume: 110.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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