ChemSpider 2D Image | 1-(9H-Fluoren-9-yl)-4-(1H-indol-5-ylcarbonyl)piperazin-1-ium | C26H24N3O

1-(9H-Fluoren-9-yl)-4-(1H-indol-5-ylcarbonyl)piperazin-1-ium

  • Molecular FormulaC26H24N3O
  • Average mass394.488 Da
  • Monoisotopic mass394.191376 Da
  • ChemSpider ID21201733

  • Charge - Charge

More details:

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

1-(9H-Fluoren-9-yl)-4-(1H-indol-5-ylcarbonyl)piperazin-1-ium [ACD/IUPAC Name]
1-(9H-Fluoren-9-yl)-4-(1H-indol-5-ylcarbonyl)piperazin-1-ium [German] [ACD/IUPAC Name]
1-(9H-Fluorén-9-yl)-4-(1H-indol-5-ylcarbonyl)pipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 1-(9H-fluoren-9-yl)-4-(1H-indol-5-ylcarbonyl)- [ACD/Index Name]

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

Density:
Boiling Point: 625.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 331.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 614.15
ACD/KOC (pH 5.5): 3375.20
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 660.78
ACD/KOC (pH 7.4): 3631.43
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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