ChemSpider 2D Image | 4-[2'-(3-Iodophenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium | C25H24IN6

4-[2'-(3-Iodophenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium

  • Molecular FormulaC25H24IN6
  • Average mass535.402 Da
  • Monoisotopic mass535.110168 Da
  • ChemSpider ID3824988

  • Charge - Charge

More details:

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

4-[2'-(3-Iodophenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium [ACD/IUPAC Name]
4-[2'-(3-Iodophényl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-méthylpipérazin-1-ium [French] [ACD/IUPAC Name]
4-[2'-(3-Iodphenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium [German] [ACD/IUPAC Name]
Piperazinium, 4-[2'-(3-iodophenyl)[2,6'-bi-1H-benzimidazol]-6-yl]-1-methyl- [ACD/Index Name]
2'-(3-IODOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
IA

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

Density:
Boiling Point: 752.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 408.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.90
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 241.50
ACD/KOC (pH 7.4): 1321.30
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement