ChemSpider 2D Image | 1-Benzyl-2-[2-(benzyloxy)phenyl]-1H-benzimidazole | C27H22N2O

1-Benzyl-2-[2-(benzyloxy)phenyl]-1H-benzimidazole

  • Molecular FormulaC27H22N2O
  • Average mass390.476 Da
  • Monoisotopic mass390.173218 Da
  • ChemSpider ID21128917

More details:

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

1-Benzyl-2-[2-(benzyloxy)phenyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Benzyl-2-[2-(benzyloxy)phenyl]-1H-benzimidazole [ACD/IUPAC Name]
1-Benzyl-2-[2-(benzyloxy)phényl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2-[2-(phenylmethoxy)phenyl]-1-(phenylmethyl)- [ACD/Index Name]
874009-85-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 611.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.3±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 122.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 21427.35
ACD/KOC (pH 5.5): 41682.90
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25491.31
ACD/KOC (pH 7.4): 49588.58
Polar Surface Area: 27 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 346.4±7.0 cm3

Click to predict properties on the Chemicalize site


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