ChemSpider 2D Image | 3-(2-Ethoxyphenoxy)-9-[2-(4-morpholinyl)ethyl]-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one | C26H27F3N2O6

3-(2-Ethoxyphenoxy)-9-[2-(4-morpholinyl)ethyl]-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one

  • Molecular FormulaC26H27F3N2O6
  • Average mass520.498 Da
  • Monoisotopic mass520.182129 Da
  • ChemSpider ID24570717

More details:

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

3-(2-Ethoxyphenoxy)-9-[2-(4-morpholinyl)ethyl]-2-(trifluormethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-on [German] [ACD/IUPAC Name]
3-(2-Ethoxyphenoxy)-9-[2-(4-morpholinyl)ethyl]-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one [ACD/IUPAC Name]
3-(2-Éthoxyphénoxy)-9-[2-(4-morpholinyl)éthyl]-2-(trifluorométhyl)-9,10-dihydro-4H,8H-chroméno[8,7-e][1,3]oxazin-4-one [French] [ACD/IUPAC Name]
3-(2-Ethoxyphenoxy)-9-[2-(morpholin-4-yl)ethyl]-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
4H,8H-Pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(2-ethoxyphenoxy)-9,10-dihydro-9-[2-(4-morpholinyl)ethyl]-2-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 567.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.2±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 15.48
ACD/KOC (pH 5.5): 86.93
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 408.34
ACD/KOC (pH 7.4): 2293.19
Polar Surface Area: 70 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 387.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement