ChemSpider 2D Image | 1,1'-(3,6-Pyridazinediyl)bis(1H-benzimidazole) | C18H12N6

1,1'-(3,6-Pyridazinediyl)bis(1H-benzimidazole)

  • Molecular FormulaC18H12N6
  • Average mass312.328 Da
  • Monoisotopic mass312.112335 Da
  • ChemSpider ID29353766

More details:

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

1,1'-(3,6-Pyridazindiyl)bis(1H-benzimidazol) [German] [ACD/IUPAC Name]
1,1'-(3,6-Pyridazinediyl)bis(1H-benzimidazole) [ACD/IUPAC Name]
1,1'-(3,6-Pyridazinediyl)bis(1H-benzimidazole) [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1,1'-(3,6-pyridazinediyl)bis- [ACD/Index Name]
1,1'-pyridazine-3,6-diylbis(1H-benzimidazole)
1,1'-pyridazine-3,6-diylbis-1H-benzimidazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 636.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±34.3 °C
Index of Refraction: 1.786
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.69
ACD/KOC (pH 5.5): 176.86
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.71
ACD/KOC (pH 7.4): 177.11
Polar Surface Area: 61 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 220.2±7.0 cm3

Click to predict properties on the Chemicalize site


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