ChemSpider 2D Image | 1-{[(2-Fluorophenyl)carbamoyl]oxy}-2,5-pyrrolidinedione | C11H9FN2O4

1-{[(2-Fluorophenyl)carbamoyl]oxy}-2,5-pyrrolidinedione

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID57456220

More details:

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

1-{[(2-Fluorophenyl)carbamoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[(2-Fluorophényl)carbamoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1-{[(2-Fluorphenyl)carbamoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[[(2-fluorophenyl)amino]carbonyl]oxy]- [ACD/Index Name]
1-{[(2-Fluorophenyl)carbamoyl]oxy}pyrrolidine-2,5-dione
62749-03-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.83
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 36.78
Polar Surface Area: 76 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 169.9±5.0 cm3

Click to predict properties on the Chemicalize site


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