Found 91 results

Search term: MF = 'C_{17}H_{12}N_{6}'
ChemSpider 2D Image | 2,2'-(1H-Pyrazole-3,5-diyl)bis(1H-benzimidazole) | C17H12N6

2,2'-(1H-Pyrazole-3,5-diyl)bis(1H-benzimidazole)

  • Molecular FormulaC17H12N6
  • Average mass300.317 Da
  • Monoisotopic mass300.112335 Da
  • ChemSpider ID11411433

More details:

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

1H-Benzimidazole, 2,2'-(1H-pyrazole-3,5-diyl)bis- [ACD/Index Name]
2,2'-(1H-Pyrazol-3,5-diyl)bis(1H-benzimidazol) [German] [ACD/IUPAC Name]
2,2'-(1H-Pyrazole-3,5-diyl)bis(1H-benzimidazole) [ACD/IUPAC Name]
2,2'-(1H-Pyrazole-3,5-diyl)bis(1H-benzimidazole) [French] [ACD/IUPAC Name]
2,2'-(1H-Pyrazole-3,5-diyl)bis(1H-benzo[d]imidazole)
223467-24-1 [RN]
[223467-24-1] [RN]
2,2'-(1H-Pyrazole-3,5-diyl)-bis(1H-benzo[d]imidazole)
3, 5- Bis(benzimidazol-2-yl)pyrazole
MFCD23135294 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 733.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.1±3.0 kJ/mol
    Flash Point: 348.4±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: 2.25
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 6.17
    ACD/KOC (pH 5.5): 73.93
    ACD/LogD (pH 7.4): 0.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.99
    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

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