ChemSpider 2D Image | 4-(4-Benzyl-1-piperazinyl)-5-fluoro-1H-indole | C19H20FN3

4-(4-Benzyl-1-piperazinyl)-5-fluoro-1H-indole

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID25072784

More details:

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

1171918-02-7 [RN]
1H-Indole, 5-fluoro-4-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
4-(4-Benzyl-1-piperazinyl)-5-fluor-1H-indol [German] [ACD/IUPAC Name]
4-(4-Benzyl-1-piperazinyl)-5-fluoro-1H-indole [ACD/IUPAC Name]
4-(4-Benzyl-1-pipérazinyl)-5-fluoro-1H-indole [French] [ACD/IUPAC Name]
4-(4-benzylpiperazin-1-yl)-5-fluoro-1H-indole
1h-indole,5-fluoro-4-[4-(phenylmethyl)-1-piperazinyl]-
4-(4-Benzylpiperazino-1-yl)-5-fluoroindol
MFCD11849925 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.4±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 83.01
ACD/KOC (pH 5.5): 520.07
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 396.98
ACD/KOC (pH 7.4): 2487.04
Polar Surface Area: 22 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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