ChemSpider 2D Image | N-(5-Chloro-2-fluorophenyl)-2-{[3-(4-morpholinylcarbonyl)-2-naphthyl]oxy}acetamide | C23H20ClFN2O4

N-(5-Chloro-2-fluorophenyl)-2-{[3-(4-morpholinylcarbonyl)-2-naphthyl]oxy}acetamide

  • Molecular FormulaC23H20ClFN2O4
  • Average mass442.867 Da
  • Monoisotopic mass442.109558 Da
  • ChemSpider ID22399868

More details:

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

Acetamide, N-(5-chloro-2-fluorophenyl)-2-[[3-(4-morpholinylcarbonyl)-2-naphthalenyl]oxy]- [ACD/Index Name]
N-(5-Chlor-2-fluorphenyl)-2-{[3-(4-morpholinylcarbonyl)-2-naphthyl]oxy}acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-fluorophenyl)-2-{[3-(4-morpholinylcarbonyl)-2-naphthyl]oxy}acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-fluorophényl)-2-{[3-(4-morpholinylcarbonyl)-2-naphtyl]oxy}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 701.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.3±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.68
ACD/KOC (pH 5.5): 1447.20
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.66
ACD/KOC (pH 7.4): 1447.07
Polar Surface Area: 68 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 317.3±3.0 cm3

Click to predict properties on the Chemicalize site


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