ChemSpider 2D Image | 4-[2'-(3-Iodo-4-methoxyphenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium | C26H26IN6O

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

  • Molecular FormulaC26H26IN6O
  • Average mass565.428 Da
  • Monoisotopic mass565.120728 Da
  • ChemSpider ID3824990

  • Charge - Charge

More details:

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

4-[2'-(3-Iod-4-methoxyphenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium [German] [ACD/IUPAC Name]
4-[2'-(3-Iodo-4-methoxyphenyl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-methylpiperazin-1-ium [ACD/IUPAC Name]
4-[2'-(3-Iodo-4-méthoxyphényl)-1H,3'H-2,5'-bibenzimidazol-6-yl]-1-méthylpipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 4-[2'-(3-iodo-4-methoxyphenyl)[2,6'-bi-1H-benzimidazol]-6-yl]-1-methyl- [ACD/Index Name]
2'-(3-IODO-4-METHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
IB

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

Density:
Boiling Point: 772.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 421.0±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 7.77
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 478.48
ACD/KOC (pH 7.4): 2153.45
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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