ChemSpider 2D Image | 7-Isoquinolinyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate | C23H21FN2O2

7-Isoquinolinyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate

  • Molecular FormulaC23H21FN2O2
  • Average mass376.423 Da
  • Monoisotopic mass376.158691 Da
  • ChemSpider ID29341883

More details:

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

1-(5-Fluoropentyl)-1H-indole-3-carboxylate de 7-isoquinoléinyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1-(5-fluoropentyl)-, 7-isoquinolinyl ester [ACD/Index Name]
7-Isochinolinyl-1-(5-fluorpentyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
7-Isoquinolinyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
2365471-81-2 [RN]
5-fluoro PB-22 7-hydroxyisoquinoline isomer
isoquinolin-7-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate
ISOQUINOLIN-7-YL 1-(5-FLUOROPENTYL)INDOLE-3-CARBOXYLATE
isoquinolin-7-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: 584.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±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: 5.00
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1672.49
ACD/KOC (pH 5.5): 6801.46
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1904.92
ACD/KOC (pH 7.4): 7746.63
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


Advertisement