ChemSpider 2D Image | 1-(5-Fluoro-2-pyridinyl)-3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]urea | C11H16FN3O3

1-(5-Fluoro-2-pyridinyl)-3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]urea

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID65034702

More details:

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

1-(5-Fluor-2-pyridinyl)-3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]harnstoff [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-pyridinyl)-3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]urea [ACD/IUPAC Name]
1-(5-Fluoro-2-pyridinyl)-3-[3-hydroxy-2-(hydroxyméthyl)-2-méthylpropyl]urée [French] [ACD/IUPAC Name]
Urea, N-(5-fluoro-2-pyridinyl)-N'-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 453.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 227.8±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.14
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.14
Polar Surface Area: 94 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 189.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement