ChemSpider 2D Image | 3-(3-Fluoro-1-pyrrolidinyl)-N-[(4-oxotetrahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazin-9a(9H)-yl)methyl]propanamide | C15H24FN3O4

3-(3-Fluoro-1-pyrrolidinyl)-N-[(4-oxotetrahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazin-9a(9H)-yl)methyl]propanamide

  • Molecular FormulaC15H24FN3O4
  • Average mass329.367 Da
  • Monoisotopic mass329.175079 Da
  • ChemSpider ID108800109

More details:

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

1-Pyrrolidinepropanamide, 3-fluoro-N-[(tetrahydro-4-oxo-1H-[1,4]oxazino[3,4-c][1,4]oxazin-9a(9H)-yl)methyl]- [ACD/Index Name]
3-(3-Fluor-1-pyrrolidinyl)-N-[(4-oxotetrahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazin-9a(9H)-yl)methyl]propanamid [German] [ACD/IUPAC Name]
3-(3-Fluoro-1-pyrrolidinyl)-N-[(4-oxotetrahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazin-9a(9H)-yl)methyl]propanamide [ACD/IUPAC Name]
3-(3-Fluoro-1-pyrrolidinyl)-N-[(4-oxotétrahydro-1H-[1,4]oxazino[3,4-c][1,4]oxazin-9a(9H)-yl)méthyl]propanamide [French] [ACD/IUPAC 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: 577.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.87
Polar Surface Area: 71 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 252.5±5.0 cm3

Click to predict properties on the Chemicalize site


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