ChemSpider 2D Image | 1-(1-Benzofuran-2-ylmethyl)-3-(2-oxo-2-phenylethyl)-1H-benzimidazol-3-ium | C24H19N2O2

1-(1-Benzofuran-2-ylmethyl)-3-(2-oxo-2-phenylethyl)-1H-benzimidazol-3-ium

  • Molecular FormulaC24H19N2O2
  • Average mass367.419 Da
  • Monoisotopic mass367.144104 Da
  • ChemSpider ID30841533

  • Charge - Charge

More details:

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

1-(1-Benzofuran-2-ylmethyl)-3-(2-oxo-2-phenylethyl)-1H-benzimidazol-3-ium [German] [ACD/IUPAC Name]
1-(1-Benzofuran-2-ylmethyl)-3-(2-oxo-2-phenylethyl)-1H-benzimidazol-3-ium [ACD/IUPAC Name]
1-(1-Benzofuran-2-ylméthyl)-3-(2-oxo-2-phényléthyl)-1H-benzimidazol-3-ium [French] [ACD/IUPAC Name]
1H-Benzimidazolium, 1-(2-benzofuranylmethyl)-3-(2-oxo-2-phenylethyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement