ChemSpider 2D Image | (3a,4,5,6,7,7a-~13~C_6_)-1H-Benzimidazole | C13C6H6N2

(3a,4,5,6,7,7a-13C6)-1H-Benzimidazole

  • Molecular FormulaC13C6H6N2
  • Average mass124.092 Da
  • Monoisotopic mass124.073227 Da
  • ChemSpider ID107439236

  • Non-standard isotope - Non-standard isotope

More details:

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

(3a,4,5,6,7,7a-13C6)-1H-Benzimidazol [German] [ACD/IUPAC Name]
(3a,4,5,6,7,7a-13C6)-1H-Benzimidazole [ACD/IUPAC Name]
(3a,4,5,6,7,7a-13C6)-1H-Benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole-3a,4,5,6,7,7a-13C6 [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 36.6±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: 14.5±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 95.1±3.0 cm3

Click to predict properties on the Chemicalize site


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