ChemSpider 2D Image | N-(2-Fluorophenyl)-5-oxoprolinamide | C11H11FN2O2

N-(2-Fluorophenyl)-5-oxoprolinamide

  • Molecular FormulaC11H11FN2O2
  • Average mass222.216 Da
  • Monoisotopic mass222.080460 Da
  • ChemSpider ID21467937

More details:

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

2-Pyrrolidinecarboxamide, N-(2-fluorophenyl)-5-oxo- [ACD/Index Name]
N-(2-Fluorophenyl)-5-oxoprolinamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-5-oxoprolinamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-5-oxoprolinamid [German] [ACD/IUPAC Name]
1008420-22-1 [RN]
5-Oxo-pyrrolidine-2-carboxylic acid (2-fluoro-phenyl)-amide
MFCD08065507
N-(2-fluorophenyl)-5-oxo-2-pyrrolidinecarboxamide
N-(2-fluorophenyl)-5-oxopyrrolidine-2-carboxamide
N2-(2-fluorophenyl)-5-oxo-2-pyrrolidinecarboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 516.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.3±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.02
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.02
Polar Surface Area: 58 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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