ChemSpider 2D Image | N-[2-Fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-methoxy-1-piperidinecarboxamide | C16H20FN3O4

N-[2-Fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-methoxy-1-piperidinecarboxamide

  • Molecular FormulaC16H20FN3O4
  • Average mass337.346 Da
  • Monoisotopic mass337.143799 Da
  • ChemSpider ID30314139

More details:

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

1-Piperidinecarboxamide, N-[2-fluoro-5-(2-oxo-3-oxazolidinyl)phenyl]-3-methoxy- [ACD/Index Name]
N-[2-Fluor-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-methoxy-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-methoxy-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-Fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phényl]-3-méthoxy-1-pipéridinecarboxamide [French] [ACD/IUPAC 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: 534.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.80
ACD/KOC (pH 5.5): 215.84
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.80
ACD/KOC (pH 7.4): 215.85
Polar Surface Area: 71 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 248.0±5.0 cm3

Click to predict properties on the Chemicalize site


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