ChemSpider 2D Image | 1-{[(2S,5R)-5-(4-Morpholinylcarbonyl)tetrahydro-2-furanyl]carbonyl}-3-(2,2,2-trifluoroethyl)-4-imidazolidinone (non-preferred name) | C15H20F3N3O5

1-{[(2S,5R)-5-(4-Morpholinylcarbonyl)tetrahydro-2-furanyl]carbonyl}-3-(2,2,2-trifluoroethyl)-4-imidazolidinone (non-preferred name)

  • Molecular FormulaC15H20F3N3O5
  • Average mass379.332 Da
  • Monoisotopic mass379.135498 Da
  • ChemSpider ID64645584

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-{[(2S,5R)-5-(4-Morpholinylcarbonyl)tetrahydro-2-furanyl]carbonyl}-3-(2,2,2-trifluorethyl)-4-imidazolidinon (non-preferred name) [German] [ACD/IUPAC Name]
1-{[(2S,5R)-5-(4-Morpholinylcarbonyl)tetrahydro-2-furanyl]carbonyl}-3-(2,2,2-trifluoroethyl)-4-imidazolidinone (non-preferred name) [ACD/IUPAC Name]
1-{[(2S,5R)-5-(4-Morpholinylcarbonyl)tétrahydro-2-furanyl]carbonyl}-3-(2,2,2-trifluoroéthyl)-4-imidazolidinone (non-preferred name) [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: 600.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.29
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.29
Polar Surface Area: 79 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

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