ChemSpider 2D Image | 1-{2-[(~2~H_5_)Ethylsulfonyl]ethyl}-2-methyl-5-nitro-1H-imidazole | C8H8D5N3O4S

1-{2-[(2H5)Ethylsulfonyl]ethyl}-2-methyl-5-nitro-1H-imidazole

  • Molecular FormulaC8H8D5N3O4S
  • Average mass252.302 Da
  • Monoisotopic mass252.094055 Da
  • ChemSpider ID48061958

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{2-[(2H5)Ethylsulfonyl]ethyl}-2-methyl-5-nitro-1H-imidazol [German] [ACD/IUPAC Name]
1-{2-[(2H5)Ethylsulfonyl]ethyl}-2-methyl-5-nitro-1H-imidazole [ACD/IUPAC Name]
1-{2-[(2H5)Éthylsulfonyl]éthyl}-2-méthyl-5-nitro-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-(ethyl-d5-sulfonyl)ethyl]-2-methyl-5-nitro- [ACD/Index Name]
1216767-04-2 [RN]
2-methyl-5-nitro-1-[2-(1,1,2,2,2-pentadeuterioethylsulfonyl)ethyl]imidazole
tinidazole-d5

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 528.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 273.4±24.6 °C
    Index of Refraction: 1.599
    Molar Refractivity: 58.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.27
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.79
    ACD/LogD (pH 7.4): -0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.80
    Polar Surface Area: 106 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 57.1±7.0 dyne/cm
    Molar Volume: 172.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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