ChemSpider 2D Image | (2-~11~C)-1,3-Dihydro-2H-benzimidazol-2-one | C611CH6N2O

(2-11C)-1,3-Dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC611CH6N2O
  • Average mass133.136 Da
  • Monoisotopic mass133.059448 Da
  • ChemSpider ID8686295

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-11C)-1,3-Dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
(2-11C)-1,3-Dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
(2-11C)-1,3-Dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
2H-Benzimidazol-2-one-2-11C, 1,3-dihydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 36.0±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: 14.3±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 107.1±3.0 cm3

Click to predict properties on the Chemicalize site


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