ChemSpider 2D Image | (oxan-2-yl)methanesulfonamide | C6H13NO3S

(oxan-2-yl)methanesulfonamide

  • Molecular FormulaC6H13NO3S
  • Average mass179.237 Da
  • Monoisotopic mass179.061615 Da
  • ChemSpider ID25994767

More details:

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

(oxan-2-yl)methanesulfonamide
1-(Tetrahydro-2H-pyran-2-yl)methanesulfonamide [ACD/IUPAC Name]
1-(Tétrahydro-2H-pyran-2-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(Tetrahydro-2H-pyran-2-yl)methansulfonamid [German] [ACD/IUPAC Name]
1183306-23-1 [RN]
2H-Pyran-2-methanesulfonamide, tetrahydro- [ACD/Index Name]
(tetrahydro-2H-pyran-2-yl)methanesulfonamide
MFCD12783439 [MDL number]
oxan-2-ylmethanesulfonamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 338.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.2±25.7 °C
    Index of Refraction: 1.497
    Molar Refractivity: 41.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.83
    ACD/LogD (pH 7.4): -0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.81
    Polar Surface Area: 78 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 143.3±3.0 cm3

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