Found 1 result

Search term: UMRKNFYJEVIMLC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Oxetanesulfonamide | C3H7NO3S

3-Oxetanesulfonamide

  • Molecular FormulaC3H7NO3S
  • Average mass137.158 Da
  • Monoisotopic mass137.014664 Da
  • ChemSpider ID26054578

More details:






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

1335234-13-3 [RN]
3-Oxetanesulfonamide [ACD/Index Name] [ACD/IUPAC Name]
3-Oxétanesulfonamide [French] [ACD/IUPAC Name]
3-Oxetansulfonamid [German] [ACD/IUPAC Name]
oxetane-3-sulfonamide
atoms 8 bonds 8
MFCD18838843

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 315.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.4±30.7 °C
    Index of Refraction: 1.533
    Molar Refractivity: 28.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.90
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.79
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.78
    Polar Surface Area: 78 Å2
    Polarizability: 11.1±0.5 10-24cm3
    Surface Tension: 56.9±5.0 dyne/cm
    Molar Volume: 90.3±5.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement