ChemSpider 2D Image | 5-Quinolinyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate | C23H21FN2O2

5-Quinolinyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate

  • Molecular FormulaC23H21FN2O2
  • Average mass376.423 Da
  • Monoisotopic mass376.158691 Da
  • ChemSpider ID29342236

More details:

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

1-(5-Fluoropentyl)-1H-indole-3-carboxylate de 5-quinoléinyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1-(5-fluoropentyl)-, 5-quinolinyl ester [ACD/Index Name]
5-Chinolinyl-1-(5-fluorpentyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
5-Quinolinyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
2365471-33-4 [RN]
5-fluoro PB-22 5-hydroxyquinoline isomer
quinolin-5-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate
QUINOLIN-5-YL 1-(5-FLUOROPENTYL)INDOLE-3-CARBOXYLATE
quinolin-5-yl1-(5-fluoropentyl)-1H-indole-3-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.9±25.9 °C
Index of Refraction: 1.608
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2573.20
ACD/KOC (pH 5.5): 9546.51
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2635.01
ACD/KOC (pH 7.4): 9775.83
Polar Surface Area: 44 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 310.8±7.0 cm3

Click to predict properties on the Chemicalize site


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