ChemSpider 2D Image | 1-(~2~H_3_)Methyl-7-nitro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C16H10D3N3O3

1-(2H3)Methyl-7-nitro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC16H10D3N3O3
  • Average mass298.311 Da
  • Monoisotopic mass298.114532 Da
  • ChemSpider ID48060718

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-7-nitro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
1-(2H3)Methyl-7-nitro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
1-(2H3)Méthyl-7-nitro-5-phényl-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(methyl-d3)-7-nitro-5-phenyl- [ACD/Index Name]
1346600-84-7 [RN]
7-nitro-5-phenyl-1-(trideuteriomethyl)-3H-1,4-benzodiazepin-2-one
Nimetazepam-D3missing

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 540.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.7±30.1 °C
    Index of Refraction: 1.660
    Molar Refractivity: 82.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.41
    ACD/KOC (pH 5.5): 311.54
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.52
    ACD/KOC (pH 7.4): 313.04
    Polar Surface Area: 78 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 55.3±7.0 dyne/cm
    Molar Volume: 221.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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