ChemSpider 2D Image | N-(8-Butoxy-5-quinolinyl)-2-(4-fluorophenoxy)butanamide | C23H25FN2O3

N-(8-Butoxy-5-quinolinyl)-2-(4-fluorophenoxy)butanamide

  • Molecular FormulaC23H25FN2O3
  • Average mass396.455 Da
  • Monoisotopic mass396.184906 Da
  • ChemSpider ID21661555

More details:

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

Butanamide, N-(8-butoxy-5-quinolinyl)-2-(4-fluorophenoxy)- [ACD/Index Name]
N-(8-Butoxy-5-chinolinyl)-2-(4-fluorphenoxy)butanamid [German] [ACD/IUPAC Name]
N-(8-Butoxy-5-quinoléinyl)-2-(4-fluorophénoxy)butanamide [French] [ACD/IUPAC Name]
N-(8-Butoxy-5-quinolinyl)-2-(4-fluorophenoxy)butanamide [ACD/IUPAC Name]
942867-78-9 [RN]
N-(8-butoxy(5-quinolyl))-2-(4-fluorophenoxy)butanamide
N-(8-butoxyquinolin-5-yl)-2-(4-fluorophenoxy)butanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 609.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.4±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1123.00
ACD/KOC (pH 5.5): 5305.97
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1125.67
ACD/KOC (pH 7.4): 5318.58
Polar Surface Area: 60 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement