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Search term: AMSCUQGYIGXFOH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | pyridin-3-ylmethanesulfonamide | C6H8N2O2S

pyridin-3-ylmethanesulfonamide

  • Molecular FormulaC6H8N2O2S
  • Average mass172.205 Da
  • Monoisotopic mass172.030655 Da
  • ChemSpider ID21541294

More details:

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

1-(3-Pyridinyl)methanesulfonamide [ACD/IUPAC Name]
1-(3-Pyridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(3-Pyridinyl)methansulfonamid [German] [ACD/IUPAC Name]
3-Pyridinemethanesulfonamide [ACD/Index Name]
749806-66-4 [RN]
pyridin-3-ylmethanesulfonamide
(pyridin-3-yl)methanesulfonamide
1-(Pyridin-3-yl)methanesulfonamide
1-pyridin-3-ylmethanesulfonamide
AC1Q55GO
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 388.1±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.5±28.4 °C
    Index of Refraction: 1.588
    Molar Refractivity: 41.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.00
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.12
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.90
    Polar Surface Area: 81 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 64.5±3.0 dyne/cm
    Molar Volume: 123.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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