ChemSpider 2D Image | 1-[2-(Benzoylamino)-9H-fluoren-9-yl]-4-(1H-indol-5-ylcarbonyl)piperazin-1-ium | C33H29N4O2

1-[2-(Benzoylamino)-9H-fluoren-9-yl]-4-(1H-indol-5-ylcarbonyl)piperazin-1-ium

  • Molecular FormulaC33H29N4O2
  • Average mass513.608 Da
  • Monoisotopic mass513.228516 Da
  • ChemSpider ID21201728

  • Charge - Charge

More details:

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

1-[2-(Benzoylamino)-9H-fluoren-9-yl]-4-(1H-indol-5-ylcarbonyl)piperazin-1-ium [ACD/IUPAC Name]
1-[2-(Benzoylamino)-9H-fluoren-9-yl]-4-(1H-indol-5-ylcarbonyl)piperazin-1-ium [German] [ACD/IUPAC Name]
1-[2-(Benzoylamino)-9H-fluorén-9-yl]-4-(1H-indol-5-ylcarbonyl)pipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 1-[2-(benzoylamino)-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: 680.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1836.68
ACD/KOC (pH 5.5): 7351.72
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2015.23
ACD/KOC (pH 7.4): 8066.39
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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