ChemSpider 2D Image | 5-(2-Fluorophenyl)-1-(~11~C)methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one | C1511CH12FN3O3

5-(2-Fluorophenyl)-1-(11C)methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one

  • Molecular FormulaC1511CH12FN3O3
  • Average mass312.284 Da
  • Monoisotopic mass312.097687 Da
  • ChemSpider ID397092

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-1,4-Benzodiazepin-2-one, 5-(2-fluorophenyl)-1,3-dihydro-1-(methyl-11C)-7-nitro- [ACD/Index Name]
5-(2-Fluorophenyl)-1-(11C)methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
5-(2-Fluorophényl)-1-(11C)méthyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
5-(2-Fluorphenyl)-1-(11C)methyl-7-nitro-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]

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

MOLI001366 [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: 1.648
Molar Refractivity: 81.8±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: 32.4±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 224.8±7.0 cm3

Click to predict properties on the Chemicalize site


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