Found 91 results

Search term: MF = 'C_{17}H_{12}N_{6}'
ChemSpider 2D Image | 2,2'-(1H-Imidazole-4,5-diyl)bis(1H-benzimidazole) | C17H12N6

2,2'-(1H-Imidazole-4,5-diyl)bis(1H-benzimidazole)

  • Molecular FormulaC17H12N6
  • Average mass300.317 Da
  • Monoisotopic mass300.112335 Da
  • ChemSpider ID21591909

More details:

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

1H-Benzimidazole, 2,2'-(1H-imidazole-4,5-diyl)bis- [ACD/Index Name]
2,2'-(1H-Imidazol-4,5-diyl)bis(1H-benzimidazol) [German] [ACD/IUPAC Name]
2,2'-(1H-Imidazole-4,5-diyl)bis(1H-benzimidazole) [ACD/IUPAC Name]
2,2'-(1H-Imidazole-4,5-diyl)bis(1H-benzimidazole) [French] [ACD/IUPAC Name]
2,2'-(1H-Imidazole-4,5-diyl)bis(1H-benzo[d]imidazole)
54296-21-8 [RN]
[54296-21-8] [RN]
2,2-(1h-imidazole-4,5-diyl)-bis(1h-benzo[d]imidazole)
2,2'-(1H-Imidazole-4,5-diyl)-bis(1H-benzo[d]imidazole)
4,5-Bis(benzimidazol-2-yl)imidazole
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 762.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.0±3.0 kJ/mol
Flash Point: 362.0±28.6 °C
Index of Refraction: 1.825
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 53.76
ACD/KOC (pH 5.5): 563.10
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.28
ACD/KOC (pH 7.4): 704.72
Polar Surface Area: 86 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 88.9±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


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