ChemSpider 2D Image | 1-[3-(Dimethylamino)propyl]-3-[2-(2-fluorophenoxy)ethyl]urea | C14H22FN3O2

1-[3-(Dimethylamino)propyl]-3-[2-(2-fluorophenoxy)ethyl]urea

  • Molecular FormulaC14H22FN3O2
  • Average mass283.342 Da
  • Monoisotopic mass283.169617 Da
  • ChemSpider ID46959642

More details:

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

1-[3-(Dimethylamino)propyl]-3-[2-(2-fluorophenoxy)ethyl]urea [ACD/IUPAC Name]
1-[3-(Diméthylamino)propyl]-3-[2-(2-fluorophénoxy)éthyl]urée [French] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-3-[2-(2-fluorphenoxy)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[3-(dimethylamino)propyl]-N'-[2-(2-fluorophenoxy)ethyl]- [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: 463.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 234.0±25.9 °C
Index of Refraction: 1.510
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.86
Polar Surface Area: 54 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 255.2±3.0 cm3

Click to predict properties on the Chemicalize site


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