ChemSpider 2D Image | 2-(4-Fluorophenoxy)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide | C21H25FN2O3

2-(4-Fluorophenoxy)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide

  • Molecular FormulaC21H25FN2O3
  • Average mass372.433 Da
  • Monoisotopic mass372.184906 Da
  • ChemSpider ID21537204

More details:

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

2-(4-Fluorophenoxy)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-N-[2-(4-méthylphényl)-2-(4-morpholinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorophenoxy)-N-[2-(4-methylphenyl)-2-(morpholin-4-yl)ethyl]acetamide
2-(4-Fluorphenoxy)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-fluorophenoxy)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]- [ACD/Index Name]
2-(4-fluorophenoxy)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 579.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.0±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 14.91
ACD/KOC (pH 5.5): 178.03
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.14
ACD/KOC (pH 7.4): 503.08
Polar Surface Area: 51 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement