ChemSpider 2D Image | N-(3-hydroxy-2-pyridinyl)methanesulfonamide | C6H8N2O3S

N-(3-hydroxy-2-pyridinyl)methanesulfonamide

  • Molecular FormulaC6H8N2O3S
  • Average mass188.204 Da
  • Monoisotopic mass188.025558 Da
  • ChemSpider ID21800492

More details:

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

1082766-43-5 [RN]
methanesulfonamide, N-(3-hydroxy-2-pyridinyl)- [ACD/Index Name]
N-(3-hydroxy-2-pyridinyl)methanesulfonamide [ACD/IUPAC Name]
N-(3-Hydroxy-2-pyridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(3-Hydroxy-2-pyridinyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(3-Hydroxypyridin-2-yl)methanesulfonamide
(3-hydroxy(2-pyridyl))(methylsulfonyl)amine
[1082766-43-5] [RN]
N-(3-Hydroxypyridin-2-yl)-methanesulfonamide
N-(3-Hydroxy-pyridin-2-yl)-methanesulfonamide

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

MFCD11505329 [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: 439.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 219.8±31.5 °C
    Index of Refraction: 1.629
    Molar Refractivity: 43.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.70
    ACD/LogD (pH 7.4): -1.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 75.6±3.0 dyne/cm
    Molar Volume: 121.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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