ChemSpider 2D Image | N-(6-Fluoro-4-phenoxy-3-pyridinyl)-N-(2-methoxybenzyl)acetamide | C21H19FN2O3

N-(6-Fluoro-4-phenoxy-3-pyridinyl)-N-(2-methoxybenzyl)acetamide

  • Molecular FormulaC21H19FN2O3
  • Average mass366.386 Da
  • Monoisotopic mass366.137970 Da
  • ChemSpider ID26610746

More details:

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

Acetamide, N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
N-(6-Fluor-4-phenoxy-3-pyridinyl)-N-(2-methoxybenzyl)acetamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-4-phenoxy-3-pyridinyl)-N-(2-methoxybenzyl)acetamide [ACD/IUPAC Name]
N-(6-Fluoro-4-phénoxy-3-pyridinyl)-N-(2-méthoxybenzyl)acétamide [French] [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: 529.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.7±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.87
ACD/KOC (pH 5.5): 1625.45
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.87
ACD/KOC (pH 7.4): 1625.45
Polar Surface Area: 52 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 293.8±3.0 cm3

Click to predict properties on the Chemicalize site


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