ChemSpider 2D Image | N-[5-(2-Furylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-2-propanesulfonamide | C11H18N4O3S

N-[5-(2-Furylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-2-propanesulfonamide

  • Molecular FormulaC11H18N4O3S
  • Average mass286.351 Da
  • Monoisotopic mass286.109955 Da
  • ChemSpider ID23482447

More details:

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

2-Propanesulfonamide, N-[5-(2-furanylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]- [ACD/Index Name]
N-[5-(2-Furylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-2-propanesulfonamide [ACD/IUPAC Name]
N-[5-(2-Furylméthyl)-1,4,5,6-tétrahydro-1,3,5-triazin-2-yl]-2-propanesulfonamide [French] [ACD/IUPAC Name]
N-[5-(2-Furylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-2-propansulfonamid [German] [ACD/IUPAC Name]
N-[5-(2-Furylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]propane-2-sulfonamide
1209815-37-1 [RN]
N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]propane-2-sulfonamide
N-[5-(furan-2-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]propane-2-sulfonamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 405.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.3±31.5 °C
    Index of Refraction: 1.629
    Molar Refractivity: 72.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.63
    ACD/LogD (pH 5.5): -0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.86
    ACD/LogD (pH 7.4): -0.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.68
    Polar Surface Area: 95 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 202.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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