ChemSpider 2D Image | FLUMAZENIL C-11 | C1411CH14FN3O3

FLUMAZENIL C-11

  • Molecular FormulaC1411CH14FN3O3
  • Average mass302.289 Da
  • Monoisotopic mass302.113342 Da
  • ChemSpider ID396203

  • 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-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-(methyl-11C)-6-oxo-, ethyl ester [ACD/Index Name]
8-Fluoro-5-(11C)méthyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazépine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
92745-42-1 [RN]
Ethyl 8-fluoro-5-(11C)methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate [ACD/IUPAC Name]
Ethyl-8-fluor-5-(11C)methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylat [German] [ACD/IUPAC Name]
FLUMAZENIL C-11

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

A8J61MEN4Z [DBID]
MOLI000151 [DBID]
UNII:A8J61MEN4Z [DBID]
UNII-A8J61MEN4Z [DBID]

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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