ChemSpider 2D Image | 1,1'-[(2-Phenyl-1H-benzimidazole-1,3(2H)-diyl)bis(methylene)]bis(1H-benzotriazole) | C27H22N8

1,1'-[(2-Phenyl-1H-benzimidazole-1,3(2H)-diyl)bis(methylene)]bis(1H-benzotriazole)

  • Molecular FormulaC27H22N8
  • Average mass458.517 Da
  • Monoisotopic mass458.196747 Da
  • ChemSpider ID30657385

More details:

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

1,1'-[(2-Phenyl-1H-benzimidazol-1,3(2H)-diyl)dimethylen]bis(1H-benzotriazol) [German] [ACD/IUPAC Name]
1,1'-[(2-Phenyl-1H-benzimidazole-1,3(2H)-diyl)bis(methylene)]bis(1H-benzotriazole) [ACD/IUPAC Name]
1,1'-[(2-Phényl-1H-benzimidazole-1,3(2H)-diyl)diméthylène]bis(1H-benzotriazole) [French] [ACD/IUPAC Name]
1H-1,2,3-Benzotriazole, 1,1'-[(2-phenyl-1H-benzimidazole-1,3(2H)-diyl)bis(methylene)]bis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 712.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.8±32.9 °C
Index of Refraction: 1.773
Molar Refractivity: 137.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 581.61
ACD/KOC (pH 5.5): 3314.84
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 581.92
ACD/KOC (pH 7.4): 3316.58
Polar Surface Area: 68 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 329.1±7.0 cm3

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