ChemSpider 2D Image | 2K3939ZH6W | C15H1418FN3O3

2K3939ZH6W

  • Molecular FormulaC15H1418FN3O3
  • Average mass302.291 Da
  • Monoisotopic mass302.104462 Da
  • ChemSpider ID9827113

  • Non-standard isotope - Non-standard isotope

More details:

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

2K3939ZH6W
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-(fluoro-18F)-5,6-dihydro-5-methyl-6-oxo-, ethyl ester [ACD/Index Name]
790234-73-0 [RN]
8-(18F)Fluoro-5-méthyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazépine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 8-(18F)fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate [ACD/IUPAC Name]
Ethyl-8-(18F)fluor-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylat [German] [ACD/IUPAC Name]
FLUMAZENIL F-18
UNII:2K3939ZH6W

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: 1.634
Molar Refractivity: 77.6±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: 30.8±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 217.1±7.0 cm3

Click to predict properties on the Chemicalize site


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