ChemSpider 2D Image | 11-Chloro-2-methyl-8-(~13~C,~2~H_3_)methyl-12b-phenyl-8,12b-dihydro-4H-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione | C1913CH14D3ClN2O3

11-Chloro-2-methyl-8-(13C,2H3)methyl-12b-phenyl-8,12b-dihydro-4H-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione

  • Molecular FormulaC1913CH14D3ClN2O3
  • Average mass372.825 Da
  • Monoisotopic mass372.114960 Da
  • ChemSpider ID48061840

  • Non-standard isotope - Non-standard isotope

More details:

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

11-Chlor-2-methyl-8-(13C,2H3)methyl-12b-phenyl-8,12b-dihydro-4H-[1,3]oxazino[3,2-d][1,4]benzodiazepin-4,7(6H)-dion [German] [ACD/IUPAC Name]
11-Chloro-2-methyl-8-(13C,2H3)methyl-12b-phenyl-8,12b-dihydro-4H-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione [ACD/IUPAC Name]
11-Chloro-2-méthyl-8-(13C,2H3)méthyl-12b-phényl-8,12b-dihydro-4H-[1,3]oxazino[3,2-d][1,4]benzodiazépine-4,7(6H)-dione [French] [ACD/IUPAC Name]
4H-[1,3]Oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione, 11-chloro-8,12b-dihydro-2-methyl-8-(methyl-13C-d3)-12b-phenyl- [ACD/Index Name]
11-chloro-2-methyl-12b-phenyl-8-(trideuteriomethyl)-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7-dione
1346599-96-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.683
    Molar Refractivity: 98.7±0.4 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 64.5±5.0 dyne/cm
    Molar Volume: 260.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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