ChemSpider 2D Image | N-(5-Methyl-1,2-oxazol-3-yl)-1-pyrrolidinesulfonamide | C8H13N3O3S

N-(5-Methyl-1,2-oxazol-3-yl)-1-pyrrolidinesulfonamide

  • Molecular FormulaC8H13N3O3S
  • Average mass231.272 Da
  • Monoisotopic mass231.067764 Da
  • ChemSpider ID21687216

More details:

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

1-Pyrrolidinesulfonamide, N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-(5-Methyl-1,2-oxazol-3-yl)-1-pyrrolidinesulfonamide [ACD/IUPAC Name]
N-(5-Méthyl-1,2-oxazol-3-yl)-1-pyrrolidinesulfonamide [French] [ACD/IUPAC Name]
N-(5-Methyl-1,2-oxazol-3-yl)-1-pyrrolidinsulfonamid [German] [ACD/IUPAC Name]
950253-87-9 [RN]
AGN-PC-05959B
Ambcb9131433
AP-124/43382943
MCULE-7362573255
MolPort-008-386-308
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: 392.2±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 191.0±28.4 °C
    Index of Refraction: 1.586
    Molar Refractivity: 54.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.89
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.79
    ACD/LogD (pH 7.4): -1.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.36
    Polar Surface Area: 84 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 63.3±5.0 dyne/cm
    Molar Volume: 162.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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