ChemSpider 2D Image | 1-(2-Fluorobenzyl)-1-[(2-fluorobenzyl)oxy]urea | C15H14F2N2O2

1-(2-Fluorobenzyl)-1-[(2-fluorobenzyl)oxy]urea

  • Molecular FormulaC15H14F2N2O2
  • Average mass292.281 Da
  • Monoisotopic mass292.102325 Da
  • ChemSpider ID24741542

More details:

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

1-(2-Fluorbenzyl)-1-[(2-fluorbenzyl)oxy]harnstoff [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-1-[(2-fluorobenzyl)oxy]urea [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-1-[(2-fluorobenzyl)oxy]urée [French] [ACD/IUPAC Name]
Urea, N-[(2-fluorophenyl)methoxy]-N-[(2-fluorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 413.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.9±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 132.36
ACD/KOC (pH 5.5): 1149.09
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 132.36
ACD/KOC (pH 7.4): 1149.09
Polar Surface Area: 56 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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