ChemSpider 2D Image | 1-Fluoro-1-(propionyloxy)urea | C4H7FN2O3

1-Fluoro-1-(propionyloxy)urea

  • Molecular FormulaC4H7FN2O3
  • Average mass150.108 Da
  • Monoisotopic mass150.044067 Da
  • ChemSpider ID67158691

More details:

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

1-Fluor-1-(propionyloxy)harnstoff [German] [ACD/IUPAC Name]
1-Fluoro-1-(propionyloxy)urea [ACD/IUPAC Name]
1-Fluoro-1-(propionyloxy)urée [French] [ACD/IUPAC Name]
Urea, N-fluoro-N-(1-oxopropoxy)- [ACD/Index Name]
5-fluoro-ureido-propionic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 202.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 76.1±22.6 °C
Index of Refraction: 1.447
Molar Refractivity: 29.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.56
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.56
Polar Surface Area: 73 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 111.5±3.0 cm3

Click to predict properties on the Chemicalize site


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