ChemSpider 2D Image | N-{3-[2-(2-Fluorophenyl)ethoxy]benzyl}-2-methoxy-N-(tetrahydro-2-furanylmethyl)acetamide | C23H28FNO4

N-{3-[2-(2-Fluorophenyl)ethoxy]benzyl}-2-methoxy-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC23H28FNO4
  • Average mass401.471 Da
  • Monoisotopic mass401.200226 Da
  • ChemSpider ID22181040

More details:

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

Acetamide, N-[[3-[2-(2-fluorophenyl)ethoxy]phenyl]methyl]-2-methoxy-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{3-[2-(2-Fluorophenyl)ethoxy]benzyl}-2-methoxy-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
N-{3-[2-(2-Fluorophényl)éthoxy]benzyl}-2-méthoxy-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]
N-{3-[2-(2-Fluorphenyl)ethoxy]benzyl}-2-methoxy-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 558.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.5±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.32
ACD/KOC (pH 5.5): 1523.76
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.32
ACD/KOC (pH 7.4): 1523.76
Polar Surface Area: 48 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 343.7±3.0 cm3

Click to predict properties on the Chemicalize site


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