ChemSpider 2D Image | 1-(2-Aminoethyl)-N,N-diethyl-1H-benzotriazole-6-sulfonamide | C12H19N5O2S

1-(2-Aminoethyl)-N,N-diethyl-1H-benzotriazole-6-sulfonamide

  • Molecular FormulaC12H19N5O2S
  • Average mass297.377 Da
  • Monoisotopic mass297.125946 Da
  • ChemSpider ID27444655

More details:

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

1-(2-Aminoethyl)-N,N-diethyl-1H-benzotriazol-6-sulfonamid [German] [ACD/IUPAC Name]
1-(2-Aminoethyl)-N,N-diethyl-1H-benzotriazole-6-sulfonamide [ACD/IUPAC Name]
1-(2-Aminoéthyl)-N,N-diéthyl-1H-benzotriazole-6-sulfonamide [French] [ACD/IUPAC Name]
1H-1,2,3-Benzotriazole-6-sulfonamide, 1-(2-aminoethyl)-N,N-diethyl- [ACD/Index Name]
1-(2-aminoethyl)-N,N-diethyl-1H-1,2,3-benzotriazole-6-sulfonamide
1172828-53-3 [RN]
3-(2-aminoethyl)-N,N-diethylbenzotriazole-5-sulfonamide
MFCD14281761 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 497.2±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.5±30.4 °C
    Index of Refraction: 1.646
    Molar Refractivity: 78.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): -2.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.66
    Polar Surface Area: 102 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 215.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement