ChemSpider 2D Image | 1-(2-Fluoro-4-nitrophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea | C11H14FN3O4

1-(2-Fluoro-4-nitrophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea

  • Molecular FormulaC11H14FN3O4
  • Average mass271.245 Da
  • Monoisotopic mass271.096832 Da
  • ChemSpider ID35233365

More details:

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

1-(2-Fluor-4-nitrophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
1-(2-Fluoro-4-nitrophenyl)-3-(1-hydroxy-2-methyl-2-propanyl)urea [ACD/IUPAC Name]
1-(2-Fluoro-4-nitrophényl)-3-(1-hydroxy-2-méthyl-2-propanyl)urée [French] [ACD/IUPAC Name]
Urea, N-(2-fluoro-4-nitrophenyl)-N'-(2-hydroxy-1,1-dimethylethyl)- [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: 405.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 199.2±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.87
ACD/KOC (pH 5.5): 152.33
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.86
ACD/KOC (pH 7.4): 152.30
Polar Surface Area: 107 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 194.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement