ChemSpider 2D Image | 1-[2-(4-Chlorophenoxy)ethyl]-3-[2-(3-fluorophenyl)-2-(4-morpholinyl)ethyl]urea | C21H25ClFN3O3

1-[2-(4-Chlorophenoxy)ethyl]-3-[2-(3-fluorophenyl)-2-(4-morpholinyl)ethyl]urea

  • Molecular FormulaC21H25ClFN3O3
  • Average mass421.893 Da
  • Monoisotopic mass421.156860 Da
  • ChemSpider ID31931521

More details:

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

1-[2-(4-Chlorophenoxy)ethyl]-3-[2-(3-fluorophenyl)-2-(4-morpholinyl)ethyl]urea [ACD/IUPAC Name]
1-[2-(4-Chlorophénoxy)éthyl]-3-[2-(3-fluorophényl)-2-(4-morpholinyl)éthyl]urée [French] [ACD/IUPAC Name]
1-[2-(4-Chlorphenoxy)ethyl]-3-[2-(3-fluorphenyl)-2-(4-morpholinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(4-chlorophenoxy)ethyl]-N'-[2-(3-fluorophenyl)-2-(4-morpholinyl)ethyl]- [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: 614.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.4±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 91.81
ACD/KOC (pH 5.5): 755.09
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 158.61
ACD/KOC (pH 7.4): 1304.52
Polar Surface Area: 63 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 332.9±3.0 cm3

Click to predict properties on the Chemicalize site


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