ChemSpider 2D Image | 5-fluoro ethylbenzyl-PICA | C23H27FN2O

5-fluoro ethylbenzyl-PICA

  • Molecular FormulaC23H27FN2O
  • Average mass366.472 Da
  • Monoisotopic mass366.210754 Da
  • ChemSpider ID68003880

More details:

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

1-(5-Fluoropentyl)-N-(1-phenylpropyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-(5-Fluoropentyl)-N-(1-phénylpropyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1-(5-Fluorpentyl)-N-(1-phenylpropyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-(1-phenylpropyl)- [ACD/Index Name]
5-fluoro ethylbenzyl-PICA
2749433-43-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 581.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.3±27.3 °C
Index of Refraction: 1.567
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2221.95
ACD/KOC (pH 5.5): 8653.45
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2221.95
ACD/KOC (pH 7.4): 8653.45
Polar Surface Area: 34 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 332.0±7.0 cm3

Click to predict properties on the Chemicalize site


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