ChemSpider 2D Image | 2-[(2S,4R)-4-Fluoro-2-(4-morpholinylcarbonyl)-1-pyrrolidinyl]-1-(4-morpholinyl)ethanone | C15H24FN3O4

2-[(2S,4R)-4-Fluoro-2-(4-morpholinylcarbonyl)-1-pyrrolidinyl]-1-(4-morpholinyl)ethanone

  • Molecular FormulaC15H24FN3O4
  • Average mass329.367 Da
  • Monoisotopic mass329.175079 Da
  • ChemSpider ID63229874

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(2S,4R)-4-Fluor-2-(4-morpholinylcarbonyl)-1-pyrrolidinyl]-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-[(2S,4R)-4-Fluoro-2-(4-morpholinylcarbonyl)-1-pyrrolidinyl]-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-[(2S,4R)-4-Fluoro-2-(4-morpholinylcarbonyl)-1-pyrrolidinyl]-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(2S,4R)-4-fluoro-2-(4-morpholinylcarbonyl)-1-pyrrolidinyl]-1-(4-morpholinyl)- [ACD/Index 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: 545.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.9±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.10
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.73
Polar Surface Area: 62 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 251.6±5.0 cm3

Click to predict properties on the Chemicalize site


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