ChemSpider 2D Image | 2-(2-Fluorophenoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butanamide | C18H17FN2O4

2-(2-Fluorophenoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butanamide

  • Molecular FormulaC18H17FN2O4
  • Average mass344.337 Da
  • Monoisotopic mass344.117249 Da
  • ChemSpider ID21605723

More details:

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

2-(2-Fluorophenoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butanamide [ACD/IUPAC Name]
2-(2-Fluorophénoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butanamide [French] [ACD/IUPAC Name]
2-(2-Fluorphenoxy)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butanamid [German] [ACD/IUPAC Name]
Butanamide, N-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-2-(2-fluorophenoxy)- [ACD/Index Name]
2-(2-fluorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)butanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.6±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.81
ACD/KOC (pH 5.5): 579.02
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.81
ACD/KOC (pH 7.4): 579.07
Polar Surface Area: 77 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 258.9±3.0 cm3

Click to predict properties on the Chemicalize site


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