ChemSpider 2D Image | 1-Benzyl-2-(4-{[2-(2-phenyl-1H-benzimidazol-1-yl)-4-penten-1-yl]oxy}phenyl)-1H-benzimidazole | C38H32N4O

1-Benzyl-2-(4-{[2-(2-phenyl-1H-benzimidazol-1-yl)-4-penten-1-yl]oxy}phenyl)-1H-benzimidazole

  • Molecular FormulaC38H32N4O
  • Average mass560.687 Da
  • Monoisotopic mass560.257629 Da
  • ChemSpider ID34220041

More details:

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

1-Benzyl-2-(4-{[2-(2-phenyl-1H-benzimidazol-1-yl)-4-penten-1-yl]oxy}phenyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Benzyl-2-(4-{[2-(2-phenyl-1H-benzimidazol-1-yl)-4-penten-1-yl]oxy}phenyl)-1H-benzimidazole [ACD/IUPAC Name]
1-Benzyl-2-(4-{[2-(2-phényl-1H-benzimidazol-1-yl)-4-pentén-1-yl]oxy}phényl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2-phenyl-1-[1-[[4-[1-(phenylmethyl)-1H-benzimidazol-2-yl]phenoxy]methyl]-3-buten-1-yl]- [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: 783.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 427.3±35.7 °C
Index of Refraction: 1.650
Molar Refractivity: 175.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.66
ACD/LogD (pH 5.5): 8.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1038185.44
ACD/LogD (pH 7.4): 8.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1497949.13
Polar Surface Area: 45 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 480.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement