ChemSpider 2D Image | 1-[2-Methyl-2-(4-morpholinyl)propyl]-3-{[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl}urea | C17H25F3N4O3

1-[2-Methyl-2-(4-morpholinyl)propyl]-3-{[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl}urea

  • Molecular FormulaC17H25F3N4O3
  • Average mass390.401 Da
  • Monoisotopic mass390.187866 Da
  • ChemSpider ID31705882

More details:

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

1-[2-Methyl-2-(4-morpholinyl)propyl]-3-{[2-(2,2,2-trifluorethoxy)-4-pyridinyl]methyl}harnstoff [German] [ACD/IUPAC Name]
1-[2-Methyl-2-(4-morpholinyl)propyl]-3-{[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl}urea [ACD/IUPAC Name]
1-[2-Méthyl-2-(4-morpholinyl)propyl]-3-{[2-(2,2,2-trifluoroéthoxy)-4-pyridinyl]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N-[2-methyl-2-(4-morpholinyl)propyl]-N'-[[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl]- [ACD/Index 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: 528.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.3±30.1 °C
Index of Refraction: 1.503
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.29
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.22
ACD/KOC (pH 7.4): 147.94
Polar Surface Area: 76 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 313.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement