ChemSpider 2D Image | 1'-Hydroxymidazolam-13C3 | C1513C3H13ClFN3O

1'-Hydroxymidazolam-13C3

  • Molecular FormulaC1513C3H13ClFN3O
  • Average mass344.745 Da
  • Monoisotopic mass344.083191 Da
  • ChemSpider ID23936329

  • Non-standard isotope - Non-standard isotope

More details:

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

[8-Chlor-6-(2-fluorphenyl)(1,3a-13C2)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl](13C)methanol [German] [ACD/IUPAC Name]
[8-Chloro-6-(2-fluorophenyl)(1,3a-13C2)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl](13C)methanol [ACD/IUPAC Name]
[8-Chloro-6-(2-fluorophényl)(1,3a-13C2)-4H-imidazo[1,5-a][1,4]benzodiazépin-1-yl](13C)méthanol [French] [ACD/IUPAC Name]
1'-Hydroxymidazolam-13C3
4H-Imidazo[1,5-a][1,4]benzodiazepine-1,3a-13C2-1-methanol-13C, 8-chloro-6-(2-fluorophenyl)- [ACD/Index Name]
[8-Chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methanol [ACD/IUPAC Name]
1189677-14-2 [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: 1.687
    Molar Refractivity: 90.7±0.5 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: 36.0±0.5 10-24cm3
    Surface Tension: 51.8±7.0 dyne/cm
    Molar Volume: 238.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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