ChemSpider 2D Image | MAZINDOL-D4 | C16H9D4ClN2O

MAZINDOL-D4

  • Molecular FormulaC16H9D4ClN2O
  • Average mass288.765 Da
  • Monoisotopic mass288.096741 Da
  • ChemSpider ID48060277

  • Non-standard isotope - Non-standard isotope

More details:

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

1246815-50-8 [RN]
3H-Imidazo[2,1-a]isoindol-2,3,3-d3-5-ol, 5-(4-chlorophenyl)-2,5-dihydro-2-d- [ACD/Index Name]
5-(4-Chlorophenyl)(2,2,3,3-2H4)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol [ACD/IUPAC Name]
5-(4-Chlorophényl)(2,2,3,3-2H4)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)(2,2,3,3-2H4)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol [German] [ACD/IUPAC Name]
MAZINDOL-D4
5-(4-chlorophenyl)-2,2,3,3-tetradeuterioimidazo[1,2-b]isoindol-5-ol
5-(4-chlorophenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol-d4
Mazindol-D4missing

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 454.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 228.9±31.5 °C
    Index of Refraction: 1.705
    Molar Refractivity: 79.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.69
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.70
    Polar Surface Area: 36 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 203.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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