ChemSpider 2D Image | N-(3-Fluorobenzyl)-2-(2-methoxyphenoxy)-N-(2-pyridinyl)propanamide | C22H21FN2O3

N-(3-Fluorobenzyl)-2-(2-methoxyphenoxy)-N-(2-pyridinyl)propanamide

  • Molecular FormulaC22H21FN2O3
  • Average mass380.412 Da
  • Monoisotopic mass380.153625 Da
  • ChemSpider ID21662441

More details:

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

N-(3-Fluorbenzyl)-2-(2-methoxyphenoxy)-N-(2-pyridinyl)propanamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-2-(2-methoxyphenoxy)-N-(2-pyridinyl)propanamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-2-(2-méthoxyphénoxy)-N-(2-pyridinyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[(3-fluorophenyl)methyl]-2-(2-methoxyphenoxy)-N-2-pyridinyl- [ACD/Index Name]
N-(3-fluorobenzyl)-2-(2-methoxyphenoxy)-N-(pyridin-2-yl)propanamide
N-[(3-fluorophenyl)methyl]-2-(2-methoxyphenoxy)-N-(2-pyridyl)propanamide
N-[(3-fluorophenyl)methyl]-2-(2-methoxyphenoxy)-N-(pyridin-2-yl)propanamide
N-[(3-fluorophenyl)methyl]-2-(2-methoxyphenoxy)-N-pyridin-2-ylpropanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.78
ACD/KOC (pH 5.5): 890.46
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.01
ACD/KOC (pH 7.4): 892.67
Polar Surface Area: 52 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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