ChemSpider 2D Image | 1-[2-(4-Morpholinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-3-[3-(trifluoromethyl)phenyl]urea | C19H26F3N3O3

1-[2-(4-Morpholinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-3-[3-(trifluoromethyl)phenyl]urea

  • Molecular FormulaC19H26F3N3O3
  • Average mass401.423 Da
  • Monoisotopic mass401.192627 Da
  • ChemSpider ID39389518

More details:

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

1-[2-(4-Morpholinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-3-[3-(trifluormethyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-3-[3-(trifluoromethyl)phenyl]urea [ACD/IUPAC Name]
1-[2-(4-Morpholinyl)éthyl]-1-(tétrahydro-2H-pyran-4-yl)-3-[3-(trifluorométhyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(4-morpholinyl)ethyl]-N-(tetrahydro-2H-pyran-4-yl)-N'-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-(2-morpholinoethyl)-1-(tetrahydro-2H-pyran-4-yl)-3-(3-(trifluoromethyl)phenyl)urea
N-(2-morpholinoethyl)-N-tetrahydro-2H-pyran-4-yl-N'-[3-(trifluoromethyl)phenyl]urea

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

Density: 1.3±0.1 g/cm3
Boiling Point: 541.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.1±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 10.13
ACD/KOC (pH 5.5): 107.74
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 60.66
ACD/KOC (pH 7.4): 645.16
Polar Surface Area: 54 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 310.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement