ChemSpider 2D Image | 1-(1,1-Dimethoxy-2-propanyl)-3-(5-fluoro-2-pyridinyl)urea | C11H16FN3O3

1-(1,1-Dimethoxy-2-propanyl)-3-(5-fluoro-2-pyridinyl)urea

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID60537800

More details:

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

1-(1,1-Dimethoxy-2-propanyl)-3-(5-fluor-2-pyridinyl)harnstoff [German] [ACD/IUPAC Name]
1-(1,1-Dimethoxy-2-propanyl)-3-(5-fluoro-2-pyridinyl)urea [ACD/IUPAC Name]
1-(1,1-Diméthoxy-2-propanyl)-3-(5-fluoro-2-pyridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-(2,2-dimethoxy-1-methylethyl)-N'-(5-fluoro-2-pyridinyl)- [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: 336.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 157.1±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 88.98
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.71
ACD/KOC (pH 7.4): 88.99
Polar Surface Area: 72 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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