ChemSpider 2D Image | 8-Chloro-6-(2-fluorophenyl)-1-(~13~C)methyl(1-~13~C)-4H-imidazo[1,5-a][1,4]benzodiazepine | C1613C2H13ClFN3

8-Chloro-6-(2-fluorophenyl)-1-(13C)methyl(1-13C)-4H-imidazo[1,5-a][1,4]benzodiazepine

  • Molecular FormulaC1613C2H13ClFN3
  • Average mass327.753 Da
  • Monoisotopic mass327.084900 Da
  • ChemSpider ID58794014
  • Non-standard isotope - Non-standard isotope


More details:






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

4H-Imidazo[1,5-a][1,4]benzodiazepine-1-13C, 8-chloro-6-(2-fluorophenyl)-1-(methyl-13C)- [ACD/Index Name]
8-Chlor-6-(2-fluorphenyl)-1-(13C)methyl(1-13C)-4H-imidazo[1,5-a][1,4]benzodiazepin [German] [ACD/IUPAC Name]
8-Chloro-6-(2-fluorophenyl)-1-(13C)methyl(1-13C)-4H-imidazo[1,5-a][1,4]benzodiazepine [ACD/IUPAC Name]
8-Chloro-6-(2-fluorophényl)-1-(13C)méthyl(1-13C)-4H-imidazo[1,5-a][1,4]benzodiazépine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 89.7±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: 35.5±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 239.8±7.0 cm3

Click to predict properties on the Chemicalize site






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