ChemSpider 2D Image | MFCD00798470 | C15H6D4ClN3O3

MFCD00798470

  • Molecular FormulaC15H6D4ClN3O3
  • Average mass319.736 Da
  • Monoisotopic mass319.066162 Da
  • ChemSpider ID24022439

  • Non-standard isotope - Non-standard isotope

More details:

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

170082-15-2 [RN]
200-659-6 [EINECS]
2H-1,4-Benzodiazepin-2-one, 5-(6-chlorophenyl-2,3,4,5-d4)-1,3-dihydro-7-nitro- [ACD/Index Name]
5-[2-Chlor(2H4)phenyl]-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
5-[2-Chloro(2H4)phenyl]-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
5-[2-Chloro(2H4)phényl]-7-nitro-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
MFCD00798470
5-(2-chloro-3,4,5,6-tetradeuteriophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one
5-(2-chloro-3,4,5,6-tetradeuterio-phenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one
Clonazepam-d4
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: 524.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 271.0±30.1 °C
    Index of Refraction: 1.701
    Molar Refractivity: 81.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.28
    ACD/KOC (pH 5.5): 566.51
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.28
    ACD/KOC (pH 7.4): 566.49
    Polar Surface Area: 87 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 61.8±7.0 dyne/cm
    Molar Volume: 209.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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