ChemSpider 2D Image | 1-[(1-Ethyl-1H-imidazol-4-yl)sulfonyl]-3-pyrrolidinamine | C9H16N4O2S

1-[(1-Ethyl-1H-imidazol-4-yl)sulfonyl]-3-pyrrolidinamine

  • Molecular FormulaC9H16N4O2S
  • Average mass244.314 Da
  • Monoisotopic mass244.099396 Da
  • ChemSpider ID35493834

More details:

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

1-[(1-Ethyl-1H-imidazol-4-yl)sulfonyl]-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-[(1-Ethyl-1H-imidazol-4-yl)sulfonyl]-3-pyrrolidinamine [ACD/IUPAC Name]
1-[(1-Éthyl-1H-imidazol-4-yl)sulfonyl]-3-pyrrolidinamine [French] [ACD/IUPAC Name]
1-[(1-ethyl-1H-imidazol-4-yl)sulfonyl]pyrrolidin-3-amine
1513982-68-7 [RN]
3-Pyrrolidinamine, 1-[(1-ethyl-1H-imidazol-4-yl)sulfonyl]- [ACD/Index Name]
1-((1-Ethyl-1H-imidazol-4-yl)sulfonyl)pyrrolidin-3-amine
1-(1-Ethyl-1H-imidazole-4-sulfonyl)-pyrrolidin-3-ylamine
1-(1-ethylimidazol-4-yl)sulfonylpyrrolidin-3-amine
AKOS017926602
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 471.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.8±31.5 °C
    Index of Refraction: 1.677
    Molar Refractivity: 61.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.12
    ACD/LogD (pH 5.5): -3.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.69
    Polar Surface Area: 90 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 64.0±7.0 dyne/cm
    Molar Volume: 163.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement