ChemSpider 2D Image | 5F-PB-22 | C23H21FN2O2

5F-PB-22

  • Molecular FormulaC23H21FN2O2
  • Average mass376.423 Da
  • Monoisotopic mass376.158691 Da
  • ChemSpider ID29341631

More details:






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

1-(5-Fluoropentyl)-1H-indole-3-carboxylate de 8-quinoléinyle [French] [ACD/IUPAC Name]
1-(5-fluoropentyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester
1400742-41-7 [RN]
1H-Indole-3-carboxylic acid, 1-(5-fluoropentyl)-, 8-quinolinyl ester [ACD/Index Name]
5-fluoro-PB-22
5F-PB-22 [Wiki]
8-Chinolinyl-1-(5-fluorpentyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
8-Quinolinyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
QCB63R9792
quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1908.08
ACD/KOC (pH 5.5): 7758.62
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1909.04
ACD/KOC (pH 7.4): 7762.53
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





Feedback Form