ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-3-(6-fluoro-3-pyridinyl)-1-methylurea | C11H17FN4O

1-[2-(Dimethylamino)ethyl]-3-(6-fluoro-3-pyridinyl)-1-methylurea

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID30937159

More details:

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

1-[2-(Dimethylamino)ethyl]-3-(6-fluor-3-pyridinyl)-1-methylharnstoff [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-3-(6-fluoro-3-pyridinyl)-1-methylurea [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-3-(6-fluoro-3-pyridinyl)-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N-[2-(dimethylamino)ethyl]-N'-(6-fluoro-3-pyridinyl)-N-methyl- [ACD/Index Name]
3-[2-(DIMETHYLAMINO)ETHYL]-1-(6-FLUOROPYRIDIN-3-YL)-3-METHYLUREA
N-[2-(dimethylamino)ethyl]-N'-(6-fluoropyridin-3-yl)-N-methylurea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.7±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 48 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site


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