ChemSpider 2D Image | 1H,1'H-2,2'-Bibenzimidazol-1-ium | C14H12N4

1H,1'H-2,2'-Bibenzimidazol-1-ium

  • Molecular FormulaC14H12N4
  • Average mass236.271 Da
  • Monoisotopic mass236.105103 Da
  • ChemSpider ID24807600

  • Charge - Charge

More details:

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

1H,1'H-2,2'-Bibenzimidazol-1-ium [ACD/IUPAC Name]
1H,1'H-2,2'-Bibenzimidazol-1-ium [German] [ACD/IUPAC Name]
1H,1'H-2,2'-Bibenzimidazol-1-ium [French] [ACD/IUPAC Name]
2,2'-Bi-1H-benzimidazole, conjugate diacid [ACD/Index Name]
2,2'-bibenzimidazolium

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

Density:
Boiling Point: 542.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 263.3±18.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 110.42
ACD/KOC (pH 5.5): 905.34
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 160.88
ACD/KOC (pH 7.4): 1319.06
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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