ChemSpider 2D Image | 1-{3-[(2-Fluorophenyl)(methyl)amino]propyl}-3-(2-methoxyethyl)urea | C14H22FN3O2

1-{3-[(2-Fluorophenyl)(methyl)amino]propyl}-3-(2-methoxyethyl)urea

  • Molecular FormulaC14H22FN3O2
  • Average mass283.342 Da
  • Monoisotopic mass283.169617 Da
  • ChemSpider ID26119532

More details:

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

1-{3-[(2-Fluorophenyl)(methyl)amino]propyl}-3-(2-methoxyethyl)urea [ACD/IUPAC Name]
1-{3-[(2-Fluorophényl)(méthyl)amino]propyl}-3-(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
1-{3-[(2-Fluorphenyl)(methyl)amino]propyl}-3-(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[3-[(2-fluorophenyl)methylamino]propyl]-N'-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±27.3 °C
Index of Refraction: 1.526
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.05
ACD/KOC (pH 5.5): 139.93
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.46
ACD/KOC (pH 7.4): 199.10
Polar Surface Area: 54 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

Click to predict properties on the Chemicalize site


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