ChemSpider 2D Image | 2,2'-[Oxybis(methylene)]bis(1-benzyl-1H-benzimidazole) | C30H26N4O

2,2'-[Oxybis(methylene)]bis(1-benzyl-1H-benzimidazole)

  • Molecular FormulaC30H26N4O
  • Average mass458.554 Da
  • Monoisotopic mass458.210663 Da
  • ChemSpider ID24742132

More details:

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

1H-Benzimidazole, 2,2'-[oxybis(methylene)]bis[1-(phenylmethyl)- [ACD/Index Name]
2,2'-(Oxydimethylen)bis(1-benzyl-1H-benzimidazol) [German] [ACD/IUPAC Name]
2,2'-(Oxydiméthylène)bis(1-benzyl-1H-benzimidazole) [French] [ACD/IUPAC Name]
2,2'-[Oxybis(methylene)]bis(1-benzyl-1H-benzimidazole) [ACD/IUPAC 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: 714.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 386.0±32.9 °C
Index of Refraction: 1.661
Molar Refractivity: 140.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 12198.96
ACD/KOC (pH 5.5): 27036.92
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16086.67
ACD/KOC (pH 7.4): 35653.38
Polar Surface Area: 45 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 381.4±7.0 cm3

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