ChemSpider 2D Image | 5-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)(2-~11~C)-1H-imidazole | C1311CH16N2

5-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)(2-11C)-1H-imidazole

  • Molecular FormulaC1311CH16N2
  • Average mass211.291 Da
  • Monoisotopic mass211.142776 Da
  • ChemSpider ID9944460

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole-2-11C, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)- [ACD/Index Name]
5-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)(2-11C)-1H-imidazol [German] [ACD/IUPAC Name]
5-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)(2-11C)-1H-imidazole [ACD/IUPAC Name]
5-(2-Éthyl-2,3-dihydro-1H-indén-2-yl)(2-11C)-1H-imidazole [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 64.6±0.3 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: 25.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 190.3±3.0 cm3

Click to predict properties on the Chemicalize site


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